Product OPENEYE NAME: 6-methoxy-2-methyl-benzo[de]isoquinoline-1,3-dione
CAS Name: 6-methoxy-2-methylbenzo[de]isoquinoline-1,3-dione
IUPAC NAME: 6-methoxy-2-methylbenzo[de]isoquinoline-1,3-dione
SYSTEMATIC NAME: 6-methoxy-2-methyl-benzo[de]isoquinoline-1,3-dione
MOLECULAR FORMULA: C14H11NO3
MOLECULAR WEIGHT: 241.24204
SMILES: CN1C(=O)C2=C3C(=C(C=C2)OC)C=CC=C3C1=O
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Product OPENEYE NAME: 2-[[amino(azaniumyl)methylene]amino]ethyl-dipropyl-ammonium sulfate
CAS Name: 2-[[amino(ammonio)methylidene]amino]ethyl-dipropylammonium sulfate
IUPAC NAME: 2-[[amino(azaniumyl)methylidene]amino]ethyl-dipropylazanium sulfate
SYSTEMATIC NAME: 2-[[azaniumyl(azanyl)methylidene]amino]ethyl-dipropyl-azanium sulfate
MOLECULAR FORMULA: C9H24N4O4S
MOLECULAR WEIGHT: 284.37626
SMILES: CCC[NH+](CCC)CCN=C([NH3+])N.[O-]S(=O)(=O)[O-]
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Product OPENEYE NAME: 2-[2-(dipropylamino)ethyl]guanidine
CAS Name: 2-[2-(dipropylamino)ethyl]guanidine
IUPAC NAME: 2-[2-(dipropylamino)ethyl]guanidine
SYSTEMATIC NAME: 2-[2-(dipropylamino)ethyl]guanidine
MOLECULAR FORMULA: C9H22N4
MOLECULAR WEIGHT: 186.29778
SMILES: CCCN(CCC)CCN=C(N)N
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Product OPENEYE NAME: (azaniumylcarbonimidoyl)-[2-(diethylamino)ethyl]ammonium sulfate
CAS Name: [ammonio(imino)methyl]-[2-(diethylamino)ethyl]ammonium sulfate
IUPAC NAME: (C-azaniumylcarbonimidoyl)-[2-(diethylamino)ethyl]azanium sulfate
SYSTEMATIC NAME: (C-azaniumylcarbonimidoyl)-[2-(diethylamino)ethyl]azanium sulfate
MOLECULAR FORMULA: C7H20N4O4S
MOLECULAR WEIGHT: 256.3231
SMILES: CCN(CC)CC[NH2+]C(=N)[NH3+].[O-]S(=O)(=O)[O-]
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Product OPENEYE NAME: 2-[2-(diethylamino)ethyl]guanidine
CAS Name: 2-[2-(diethylamino)ethyl]guanidine
IUPAC NAME: 2-[2-(diethylamino)ethyl]guanidine
SYSTEMATIC NAME: 2-[2-(diethylamino)ethyl]guanidine
MOLECULAR FORMULA: C7H18N4
MOLECULAR WEIGHT: 158.24462
SMILES: CCN(CC)CCN=C(N)N
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Product OPENEYE NAME: 2-methoxyanthracene-9,10-dione
CAS Name: 2-methoxyanthracene-9,10-dione
IUPAC NAME: 2-methoxyanthracene-9,10-dione
SYSTEMATIC NAME: 2-methoxyanthracene-9,10-dione
MOLECULAR FORMULA: C15H10O3
MOLECULAR WEIGHT: 238.2381
SMILES: COC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O
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Product OPENEYE NAME: 2-propylhexanoic acid
CAS Name: 2-propylhexanoic acid
IUPAC NAME: 2-propylhexanoic acid
SYSTEMATIC NAME: 2-propylhexanoic acid
MOLECULAR FORMULA: C9H18O2
MOLECULAR WEIGHT: 158.23802
SMILES: CCCCC(CCC)C(=O)O
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Product OPENEYE NAME: 2-ethylheptanoic acid
CAS Name: 2-ethylheptanoic acid
IUPAC NAME: 2-ethylheptanoic acid
SYSTEMATIC NAME: 2-ethylheptanoic acid
MOLECULAR FORMULA: C9H18O2
MOLECULAR WEIGHT: 158.23802
SMILES: CCCCCC(CC)C(=O)O
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Product OPENEYE NAME: 1-(ethoxymethyl)piperidine
CAS Name: 1-(ethoxymethyl)piperidine
IUPAC NAME: 1-(ethoxymethyl)piperidine
SYSTEMATIC NAME: 1-(ethoxymethyl)piperidine
MOLECULAR FORMULA: C8H17NO
MOLECULAR WEIGHT: 143.22668
SMILES: CCOCN1CCCCC1
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Product OPENEYE NAME: (5R,17S)-17-hydroxy-10,13,17-trimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
CAS Name: (5R,17S)-17-hydroxy-10,13,17-trimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
IUPAC NAME: (5R,17S)-17-hydroxy-10,13,17-trimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (5R,17S)-10,13,17-trimethyl-17-oxidanyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C20H32O2
MOLECULAR WEIGHT: 304.46688
SMILES: C[C@@]1(CCC2C1(CCC3C2CC[C@H]4C3(CCC(=O)C4)C)C)O
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Product OPENEYE NAME: (5S,8R,9S,10S,13S,14S,17S)-10,13,17-trimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol
CAS Name: (5S,8R,9S,10S,13S,14S,17S)-10,13,17-trimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol
IUPAC NAME: (5S,8R,9S,10S,13S,14S,17S)-10,13,17-trimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol
SYSTEMATIC NAME: (5S,8R,9S,10S,13S,14S,17S)-10,13,17-trimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol
MOLECULAR FORMULA: C20H32O
MOLECULAR WEIGHT: 288.46748
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)CC[C@@H]4[C@@]3(CC=CC4)C
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Product OPENEYE NAME: (2,5-dimethoxyphenyl)methanamine
CAS Name: (2,5-dimethoxyphenyl)methanamine
IUPAC NAME: (2,5-dimethoxyphenyl)methanamine
SYSTEMATIC NAME: (2,5-dimethoxyphenyl)methanamine
MOLECULAR FORMULA: C9H13NO2
MOLECULAR WEIGHT: 167.20502
SMILES: COC1=CC(=C(C=C1)OC)CN
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Product OPENEYE NAME: 3-[4-[bis(2-chloroethyl)amino]phenyl]-2-methyl-propanoic acid hydrochloride
CAS Name: 3-[4-[bis(2-chloroethyl)amino]phenyl]-2-methylpropanoic acid hydrochloride
IUPAC NAME: 3-[4-[bis(2-chloroethyl)amino]phenyl]-2-methylpropanoic acid hydrochloride
SYSTEMATIC NAME: 3-[4-[bis(2-chloroethyl)amino]phenyl]-2-methyl-propanoic acid hydrochloride
MOLECULAR FORMULA: C14H20Cl3NO2
MOLECULAR WEIGHT: 340.6731
SMILES: CC(CC1=CC=C(C=C1)N(CCCl)CCCl)C(=O)O.Cl
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Product OPENEYE NAME: 3-[4-[bis(2-chloroethyl)amino]phenyl]-2-methyl-propanoic acid
CAS Name: 3-[4-[bis(2-chloroethyl)amino]phenyl]-2-methylpropanoic acid
IUPAC NAME: 3-[4-[bis(2-chloroethyl)amino]phenyl]-2-methylpropanoic acid
SYSTEMATIC NAME: 3-[4-[bis(2-chloroethyl)amino]phenyl]-2-methyl-propanoic acid
MOLECULAR FORMULA: C14H19Cl2NO2
MOLECULAR WEIGHT: 304.21216
SMILES: CC(CC1=CC=C(C=C1)N(CCCl)CCCl)C(=O)O
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Product OPENEYE NAME: N,N-diethyl-2-[2-(4-propoxyphenyl)sulfanylbenzimidazol-1-yl]ethanamine
CAS Name: N,N-diethyl-2-[2-[(4-propoxyphenyl)thio]-1-benzimidazolyl]ethanamine
IUPAC NAME: N,N-diethyl-2-[2-(4-propoxyphenyl)sulfanylbenzimidazol-1-yl]ethanamine
SYSTEMATIC NAME: N,N-diethyl-2-[2-(4-propoxyphenyl)sulfanylbenzimidazol-1-yl]ethanamine
MOLECULAR FORMULA: C22H29N3OS
MOLECULAR WEIGHT: 383.55016
SMILES: CCCOC1=CC=C(C=C1)SC2=NC3=CC=CC=C3N2CCN(CC)CC
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Product OPENEYE NAME: 4-[1-[2-(diethylamino)ethyl]benzimidazol-2-yl]sulfanyl-N-propyl-aniline
CAS Name: 4-[[1-[2-(diethylamino)ethyl]-2-benzimidazolyl]thio]-N-propylaniline
IUPAC NAME: 4-[1-[2-(diethylamino)ethyl]benzimidazol-2-yl]sulfanyl-N-propylaniline
SYSTEMATIC NAME: 4-[1-[2-(diethylamino)ethyl]benzimidazol-2-yl]sulfanyl-N-propyl-aniline
MOLECULAR FORMULA: C22H30N4S
MOLECULAR WEIGHT: 382.5654
SMILES: CCCNC1=CC=C(C=C1)SC2=NC3=CC=CC=C3N2CCN(CC)CC
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Product OPENEYE NAME: [2-(2,6-dimethyl-4-propoxycarbonyl-anilino)-1-methyl-2-oxo-ethyl]-propyl-ammonium perchlorate
CAS Name: [1-[2,6-dimethyl-4-[oxo(propoxy)methyl]anilino]-1-oxopropan-2-yl]-propylammonium perchlorate
IUPAC NAME: [1-(2,6-dimethyl-4-propoxycarbonylanilino)-1-oxopropan-2-yl]-propylazanium perchlorate
SYSTEMATIC NAME: [1-[(2,6-dimethyl-4-propoxycarbonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-propyl-azanium perchlorate
MOLECULAR FORMULA: C18H29ClN2O7
MOLECULAR WEIGHT: 420.88506
SMILES: CCC[NH2+]C(C)C(=O)NC1=C(C=C(C=C1C)C(=O)OCCC)C.[O-]Cl(=O)(=O)=O
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Product OPENEYE NAME: propyl 3,5-dimethyl-4-[2-(propylamino)propanoylamino]benzoate
CAS Name: 3,5-dimethyl-4-[[1-oxo-2-(propylamino)propyl]amino]benzoic acid propyl ester
IUPAC NAME: propyl 3,5-dimethyl-4-[2-(propylamino)propanoylamino]benzoate
SYSTEMATIC NAME: propyl 3,5-dimethyl-4-[2-(propylamino)propanoylamino]benzoate
MOLECULAR FORMULA: C18H28N2O3
MOLECULAR WEIGHT: 320.42652
SMILES: CCCNC(C)C(=O)NC1=C(C=C(C=C1C)C(=O)OCCC)C
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Product OPENEYE NAME: dimethylsilyloxy(dimethyl)silane
CAS Name: dimethylsilyloxy(dimethyl)silane
IUPAC NAME: dimethylsilyloxy(dimethyl)silane
SYSTEMATIC NAME: dimethylsilyloxy(dimethyl)silane
MOLECULAR FORMULA: C4H14OSi2
MOLECULAR WEIGHT: 134.32436
SMILES: C[SiH](C)O[SiH](C)C
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