Product OPENEYE NAME: 2-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]acetic acid
CAS Name: 2-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]acetic acid
IUPAC NAME: 2-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]acetic acid
SYSTEMATIC NAME: 2-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]ethanoic acid
MOLECULAR FORMULA: C21H32O2
MOLECULAR WEIGHT: 316.47758
SMILES: CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)CC(=O)O
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Product OPENEYE NAME: 1-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]pentan-1-one
CAS Name: 1-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]-1-pentanone
IUPAC NAME: 1-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]pentan-1-one
SYSTEMATIC NAME: 1-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]pentan-1-one
MOLECULAR FORMULA: C24H38O
MOLECULAR WEIGHT: 342.55792
SMILES: CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)C(=O)CCCC
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Product OPENEYE NAME: 2-[4-[2-(4-butylcyclohexyl)ethyl]phenyl]butanoate
CAS Name: 2-[4-[2-(4-butylcyclohexyl)ethyl]phenyl]butanoate
IUPAC NAME: 2-[4-[2-(4-butylcyclohexyl)ethyl]phenyl]butanoate
SYSTEMATIC NAME: 2-[4-[2-(4-butylcyclohexyl)ethyl]phenyl]butanoate
MOLECULAR FORMULA: C22H33O2-
MOLECULAR WEIGHT: 329.49622
SMILES: CCCCC1CCC(CC1)CCC2=CC=C(C=C2)C(CC)C(=O)[O-]
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Product OPENEYE NAME: 2-[4-[2-(4-butylcyclohexyl)ethyl]phenyl]butanoic acid
CAS Name: 2-[4-[2-(4-butylcyclohexyl)ethyl]phenyl]butanoic acid
IUPAC NAME: 2-[4-[2-(4-butylcyclohexyl)ethyl]phenyl]butanoic acid
SYSTEMATIC NAME: 2-[4-[2-(4-butylcyclohexyl)ethyl]phenyl]butanoic acid
MOLECULAR FORMULA: C22H34O2
MOLECULAR WEIGHT: 330.50416
SMILES: CCCCC1CCC(CC1)CCC2=CC=C(C=C2)C(CC)C(=O)O
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Product OPENEYE NAME: 1-propyl-4-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]benzene
CAS Name: 1-propyl-4-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]benzene
IUPAC NAME: 1-propyl-4-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]benzene
SYSTEMATIC NAME: 1-propyl-4-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]benzene
MOLECULAR FORMULA: C26H36
MOLECULAR WEIGHT: 348.56404
SMILES: CCCC1CCC(CC1)CCC2=CC=C(C=C2)C3=CC=C(C=C3)CCC
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Product OPENEYE NAME: 1-[2-(4-butylcyclohexyl)ethyl]-4-pentyl-benzene
CAS Name: 1-[2-(4-butylcyclohexyl)ethyl]-4-pentylbenzene
IUPAC NAME: 1-[2-(4-butylcyclohexyl)ethyl]-4-pentylbenzene
SYSTEMATIC NAME: 1-[2-(4-butylcyclohexyl)ethyl]-4-pentyl-benzene
MOLECULAR FORMULA: C23H38
MOLECULAR WEIGHT: 314.54782
SMILES: CCCCCC1=CC=C(C=C1)CCC2CCC(CC2)CCCC
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Product OPENEYE NAME: 4-(8a-pentyldecalin-1-yl)benzonitrile
CAS Name: 4-(8a-pentyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-1-yl)benzonitrile
IUPAC NAME: 4-(8a-pentyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-1-yl)benzonitrile
SYSTEMATIC NAME: 4-(8a-pentyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-1-yl)benzenecarbonitrile
MOLECULAR FORMULA: C22H31N
MOLECULAR WEIGHT: 309.48824
SMILES: CCCCCC12CCCCC1CCCC2C3=CC=C(C=C3)C#N
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Product OPENEYE NAME: 2-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]acetate
CAS Name: 2-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]acetate
IUPAC NAME: 2-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]acetate
SYSTEMATIC NAME: 2-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]ethanoate
MOLECULAR FORMULA: C19H27O2-
MOLECULAR WEIGHT: 287.41648
SMILES: CCCC1CCC(CC1)CCC2=CC=C(C=C2)CC(=O)[O-]
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Product OPENEYE NAME: 2-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]acetic acid
CAS Name: 2-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]acetic acid
IUPAC NAME: 2-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]acetic acid
SYSTEMATIC NAME: 2-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]ethanoic acid
MOLECULAR FORMULA: C19H28O2
MOLECULAR WEIGHT: 288.42442
SMILES: CCCC1CCC(CC1)CCC2=CC=C(C=C2)CC(=O)O
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Product OPENEYE NAME: 2-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]butanoate
CAS Name: 2-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]butanoate
IUPAC NAME: 2-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]butanoate
SYSTEMATIC NAME: 2-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]butanoate
MOLECULAR FORMULA: C23H35O2-
MOLECULAR WEIGHT: 343.5228
SMILES: CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)C(CC)C(=O)[O-]
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Product OPENEYE NAME: 2-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]butanoic acid
CAS Name: 2-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]butanoic acid
IUPAC NAME: 2-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]butanoic acid
SYSTEMATIC NAME: 2-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]butanoic acid
MOLECULAR FORMULA: C23H36O2
MOLECULAR WEIGHT: 344.53074
SMILES: CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)C(CC)C(=O)O
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Product OPENEYE NAME: 2-methylenebutanenitrile; methyl prop-2-enoate
CAS Name: 2-methylenebutanenitrile; 2-propenoic acid methyl ester
IUPAC NAME: 2-methylidenebutanenitrile; methyl prop-2-enoate
SYSTEMATIC NAME: 2-methylidenebutanenitrile; methyl prop-2-enoate
MOLECULAR FORMULA: C9H13NO2
MOLECULAR WEIGHT: 167.20502
SMILES: CCC(=C)C#N.COC(=O)C=C
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Product OPENEYE NAME: tetrahydrofuran-2-ylmethyl cyanate
CAS Name: cyanic acid 2-oxolanylmethyl ester
IUPAC NAME: oxolan-2-ylmethyl cyanate
SYSTEMATIC NAME: oxolan-2-ylmethyl cyanate
MOLECULAR FORMULA: C6H9NO2
MOLECULAR WEIGHT: 127.14116
SMILES: C1CC(OC1)COC#N
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Product OPENEYE NAME: tetrahydropyran-2-ylmethyl cyanate
CAS Name: cyanic acid 2-oxanylmethyl ester
IUPAC NAME: oxan-2-ylmethyl cyanate
SYSTEMATIC NAME: oxan-2-ylmethyl cyanate
MOLECULAR FORMULA: C7H11NO2
MOLECULAR WEIGHT: 141.16774
SMILES: C1CCOC(C1)COC#N
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Product OPENEYE NAME: 2-[4-chloro-3-(1-methoxyethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
CAS Name: 2-[4-chloro-3-(1-methoxyethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
IUPAC NAME: 2-[4-chloro-3-(1-methoxyethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-[4-chloranyl-3-(1-methoxyethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C17H18ClNO4
MOLECULAR WEIGHT: 335.78212
SMILES: CC(OC)OC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)CCCC3)Cl
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Product OPENEYE NAME: 2-[3-(allylamino)-4-chloro-phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
CAS Name: 2-[4-chloro-3-(prop-2-enylamino)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
IUPAC NAME: 2-[4-chloro-3-(prop-2-enylamino)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-[4-chloranyl-3-(prop-2-enylamino)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C17H17ClN2O2
MOLECULAR WEIGHT: 316.78208
SMILES: C=CCNC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)CCCC3)Cl
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Product OPENEYE NAME: 2-[4-chloro-3-[ethyl(methyl)amino]phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
CAS Name: 2-[4-chloro-3-[ethyl(methyl)amino]phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
IUPAC NAME: 2-[4-chloro-3-[ethyl(methyl)amino]phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-[4-chloranyl-3-[ethyl(methyl)amino]phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C17H19ClN2O2
MOLECULAR WEIGHT: 318.79796
SMILES: CCN(C)C1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)CCCC3)Cl
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Product OPENEYE NAME: [(E)-3-(2-chloro-5-nitro-phenyl)allyl] nitrite
CAS Name: nitrous acid [(E)-3-(2-chloro-5-nitrophenyl)prop-2-enyl] ester
IUPAC NAME: [(E)-3-(2-chloro-5-nitrophenyl)prop-2-enyl] nitrite
SYSTEMATIC NAME: [(E)-3-(2-chloranyl-5-nitro-phenyl)prop-2-enyl] nitrite
MOLECULAR FORMULA: C9H7ClN2O4
MOLECULAR WEIGHT: 242.61588
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])/C=C/CON=O)Cl
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Product OPENEYE NAME: (1,3-dioxo-5-phenyl-4,5,6,7-tetrahydroisoindol-4-yl)-dimethyl-ammonium chloride
CAS Name: (1,3-dioxo-5-phenyl-4,5,6,7-tetrahydroisoindol-4-yl)-dimethylammonium chloride
IUPAC NAME: (1,3-dioxo-5-phenyl-4,5,6,7-tetrahydroisoindol-4-yl)-dimethylazanium chloride
SYSTEMATIC NAME: [1,3-bis(oxidanylidene)-5-phenyl-4,5,6,7-tetrahydroisoindol-4-yl]-dimethyl-azanium chloride
MOLECULAR FORMULA: C16H19ClN2O2
MOLECULAR WEIGHT: 306.78726
SMILES: C[NH+](C)C1C(CCC2=C1C(=O)NC2=O)C3=CC=CC=C3.[Cl-]
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Product OPENEYE NAME: 4-(dimethylamino)-5-phenyl-4,5,6,7-tetrahydroisoindole-1,3-dione
CAS Name: 4-(dimethylamino)-5-phenyl-4,5,6,7-tetrahydroisoindole-1,3-dione
IUPAC NAME: 4-(dimethylamino)-5-phenyl-4,5,6,7-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 4-(dimethylamino)-5-phenyl-4,5,6,7-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C16H18N2O2
MOLECULAR WEIGHT: 270.32632
SMILES: CN(C)C1C(CCC2=C1C(=O)NC2=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[3-[allyl(methyl)amino]-4-chloro-phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
CAS Name: 2-[4-chloro-3-[methyl(prop-2-enyl)amino]phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
IUPAC NAME: 2-[4-chloro-3-[methyl(prop-2-enyl)amino]phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-[4-chloranyl-3-[methyl(prop-2-enyl)amino]phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C18H19ClN2O2
MOLECULAR WEIGHT: 330.80866
SMILES: CN(CC=C)C1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)CCCC3)Cl
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Product OPENEYE NAME: 2-[4-chloro-3-(prop-1-ynylamino)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
CAS Name: 2-[4-chloro-3-(prop-1-ynylamino)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
IUPAC NAME: 2-[4-chloro-3-(prop-1-ynylamino)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-[4-chloranyl-3-(prop-1-ynylamino)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C17H15ClN2O2
MOLECULAR WEIGHT: 314.7662
SMILES: CC#CNC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)CCCC3)Cl
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Product OPENEYE NAME: 2-[4-chloro-3-[methyl(prop-1-ynyl)amino]phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
CAS Name: 2-[4-chloro-3-[methyl(prop-1-ynyl)amino]phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
IUPAC NAME: 2-[4-chloro-3-[methyl(prop-1-ynyl)amino]phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-[4-chloranyl-3-[methyl(prop-1-ynyl)amino]phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C18H17ClN2O2
MOLECULAR WEIGHT: 328.79278
SMILES: CC#CN(C)C1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)CCCC3)Cl
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