Product OPENEYE NAME: N-[1-(7-methoxy-1-naphthyl)ethyl]-N-(2-pyridyl)piperazin-1-amine
CAS Name: N-[1-(7-methoxy-1-naphthalenyl)ethyl]-N-(2-pyridinyl)-1-piperazinamine
IUPAC NAME: N-[1-(7-methoxynaphthalen-1-yl)ethyl]-N-pyridin-2-ylpiperazin-1-amine
SYSTEMATIC NAME: N-[1-(7-methoxynaphthalen-1-yl)ethyl]-N-pyridin-2-yl-piperazin-1-amine
MOLECULAR FORMULA: C22H26N4O
MOLECULAR WEIGHT: 362.46804
SMILES: CC(C1=CC=CC2=C1C=C(C=C2)OC)N(C3=CC=CC=N3)N4CCNCC4
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Product OPENEYE NAME: acetic acid; methyl (Z)-3-anilinobut-2-enoate
CAS Name: acetic acid; (Z)-3-anilino-2-butenoic acid methyl ester
IUPAC NAME: acetic acid; methyl (Z)-3-anilinobut-2-enoate
SYSTEMATIC NAME: ethanoic acid; methyl (Z)-3-phenylazanylbut-2-enoate
MOLECULAR FORMULA: C13H17NO4
MOLECULAR WEIGHT: 251.27838
SMILES: C/C(=C/C(=O)OC)/NC1=CC=CC=C1.CC(=O)O
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Product OPENEYE NAME: 1-phenyl-2-(3,3,5,5-tetrachlorocyclohexyl)hydrazine
CAS Name: 1-phenyl-2-(3,3,5,5-tetrachlorocyclohexyl)hydrazine
IUPAC NAME: 1-phenyl-2-(3,3,5,5-tetrachlorocyclohexyl)hydrazine
SYSTEMATIC NAME: 1-phenyl-2-[3,3,5,5-tetrakis(chloranyl)cyclohexyl]diazane
MOLECULAR FORMULA: C12H14Cl4N2
MOLECULAR WEIGHT: 328.06496
SMILES: C1C(CC(CC1(Cl)Cl)(Cl)Cl)NNC2=CC=CC=C2
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Product OPENEYE NAME: 1-phenyl-2-(3,3,5,5-tetramethylcyclohexyl)hydrazine
CAS Name: 1-phenyl-2-(3,3,5,5-tetramethylcyclohexyl)hydrazine
IUPAC NAME: 1-phenyl-2-(3,3,5,5-tetramethylcyclohexyl)hydrazine
SYSTEMATIC NAME: 1-phenyl-2-(3,3,5,5-tetramethylcyclohexyl)diazane
MOLECULAR FORMULA: C16H26N2
MOLECULAR WEIGHT: 246.39104
SMILES: CC1(CC(CC(C1)(C)C)NNC2=CC=CC=C2)C
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Product OPENEYE NAME: 1-(6,6-dibromo-5,5-dimethoxy-cyclohexa-1,3-dien-1-yl)-2-phenyl-hydrazine
CAS Name: 1-(6,6-dibromo-5,5-dimethoxy-1-cyclohexa-1,3-dienyl)-2-phenylhydrazine
IUPAC NAME: 1-(6,6-dibromo-5,5-dimethoxycyclohexa-1,3-dien-1-yl)-2-phenylhydrazine
SYSTEMATIC NAME: 1-[6,6-bis(bromanyl)-5,5-dimethoxy-cyclohexa-1,3-dien-1-yl]-2-phenyl-diazane
MOLECULAR FORMULA: C14H16Br2N2O2
MOLECULAR WEIGHT: 404.09704
SMILES: COC1(C=CC=C(C1(Br)Br)NNC2=CC=CC=C2)OC
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Product OPENEYE NAME: 1-(5,5-dichlorocyclohexa-1,3-dien-1-yl)-2-phenyl-hydrazine
CAS Name: 1-(5,5-dichloro-1-cyclohexa-1,3-dienyl)-2-phenylhydrazine
IUPAC NAME: 1-(5,5-dichlorocyclohexa-1,3-dien-1-yl)-2-phenylhydrazine
SYSTEMATIC NAME: 1-[5,5-bis(chloranyl)cyclohexa-1,3-dien-1-yl]-2-phenyl-diazane
MOLECULAR FORMULA: C12H12Cl2N2
MOLECULAR WEIGHT: 255.14308
SMILES: C1C(=CC=CC1(Cl)Cl)NNC2=CC=CC=C2
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Product OPENEYE NAME: 1-(5,5-dibromocyclohexa-1,3-dien-1-yl)-2-phenyl-hydrazine
CAS Name: 1-(5,5-dibromo-1-cyclohexa-1,3-dienyl)-2-phenylhydrazine
IUPAC NAME: 1-(5,5-dibromocyclohexa-1,3-dien-1-yl)-2-phenylhydrazine
SYSTEMATIC NAME: 1-[5,5-bis(bromanyl)cyclohexa-1,3-dien-1-yl]-2-phenyl-diazane
MOLECULAR FORMULA: C12H12Br2N2
MOLECULAR WEIGHT: 344.04508
SMILES: C1C(=CC=CC1(Br)Br)NNC2=CC=CC=C2
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Product OPENEYE NAME: 1-phenyl-2-(3,3,5,5-tetrabromocyclohexyl)hydrazine
CAS Name: 1-phenyl-2-(3,3,5,5-tetrabromocyclohexyl)hydrazine
IUPAC NAME: 1-phenyl-2-(3,3,5,5-tetrabromocyclohexyl)hydrazine
SYSTEMATIC NAME: 1-phenyl-2-[3,3,5,5-tetrakis(bromanyl)cyclohexyl]diazane
MOLECULAR FORMULA: C12H14Br4N2
MOLECULAR WEIGHT: 505.86896
SMILES: C1C(CC(CC1(Br)Br)(Br)Br)NNC2=CC=CC=C2
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Product OPENEYE NAME: 1-(5,5-dimethoxycyclohexa-1,3-dien-1-yl)-2-phenyl-hydrazine
CAS Name: 1-(5,5-dimethoxy-1-cyclohexa-1,3-dienyl)-2-phenylhydrazine
IUPAC NAME: 1-(5,5-dimethoxycyclohexa-1,3-dien-1-yl)-2-phenylhydrazine
SYSTEMATIC NAME: 1-(5,5-dimethoxycyclohexa-1,3-dien-1-yl)-2-phenyl-diazane
MOLECULAR FORMULA: C14H18N2O2
MOLECULAR WEIGHT: 246.30492
SMILES: COC1(CC(=CC=C1)NNC2=CC=CC=C2)OC
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Product OPENEYE NAME: 1-(5,5-diiodocyclohexa-1,3-dien-1-yl)-2-phenyl-hydrazine
CAS Name: 1-(5,5-diiodo-1-cyclohexa-1,3-dienyl)-2-phenylhydrazine
IUPAC NAME: 1-(5,5-diiodocyclohexa-1,3-dien-1-yl)-2-phenylhydrazine
SYSTEMATIC NAME: 1-[5,5-bis(iodanyl)cyclohexa-1,3-dien-1-yl]-2-phenyl-diazane
MOLECULAR FORMULA: C12H12I2N2
MOLECULAR WEIGHT: 438.04602
SMILES: C1C(=CC=CC1(I)I)NNC2=CC=CC=C2
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Product OPENEYE NAME: 1-(6,6-dimethoxycyclohexa-2,4-dien-1-yl)-2-phenyl-hydrazine
CAS Name: 1-(6,6-dimethoxy-1-cyclohexa-2,4-dienyl)-2-phenylhydrazine
IUPAC NAME: 1-(6,6-dimethoxycyclohexa-2,4-dien-1-yl)-2-phenylhydrazine
SYSTEMATIC NAME: 1-(6,6-dimethoxycyclohexa-2,4-dien-1-yl)-2-phenyl-diazane
MOLECULAR FORMULA: C14H18N2O2
MOLECULAR WEIGHT: 246.30492
SMILES: COC1(C=CC=CC1NNC2=CC=CC=C2)OC
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Product OPENEYE NAME: 1-(6,6-dichloro-5,5-dimethoxy-cyclohexa-1,3-dien-1-yl)-2-phenyl-hydrazine
CAS Name: 1-(6,6-dichloro-5,5-dimethoxy-1-cyclohexa-1,3-dienyl)-2-phenylhydrazine
IUPAC NAME: 1-(6,6-dichloro-5,5-dimethoxycyclohexa-1,3-dien-1-yl)-2-phenylhydrazine
SYSTEMATIC NAME: 1-[6,6-bis(chloranyl)-5,5-dimethoxy-cyclohexa-1,3-dien-1-yl]-2-phenyl-diazane
MOLECULAR FORMULA: C14H16Cl2N2O2
MOLECULAR WEIGHT: 315.19504
SMILES: COC1(C=CC=C(C1(Cl)Cl)NNC2=CC=CC=C2)OC
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Product OPENEYE NAME: 1-(4,4-dichlorocyclohexa-2,5-dien-1-yl)-2-phenyl-hydrazine
CAS Name: 1-(4,4-dichloro-1-cyclohexa-2,5-dienyl)-2-phenylhydrazine
IUPAC NAME: 1-(4,4-dichlorocyclohexa-2,5-dien-1-yl)-2-phenylhydrazine
SYSTEMATIC NAME: 1-[4,4-bis(chloranyl)cyclohexa-2,5-dien-1-yl]-2-phenyl-diazane
MOLECULAR FORMULA: C12H12Cl2N2
MOLECULAR WEIGHT: 255.14308
SMILES: C1=CC=C(C=C1)NNC2C=CC(C=C2)(Cl)Cl
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Product OPENEYE NAME: 2-[(1-ethylindol-2-yl)amino]pentanoic acid
CAS Name: 2-[(1-ethyl-2-indolyl)amino]pentanoic acid
IUPAC NAME: 2-[(1-ethylindol-2-yl)amino]pentanoic acid
SYSTEMATIC NAME: 2-[(1-ethylindol-2-yl)amino]pentanoic acid
MOLECULAR FORMULA: C15H20N2O2
MOLECULAR WEIGHT: 260.3315
SMILES: CCCC(C(=O)O)NC1=CC2=CC=CC=C2N1CC
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Product OPENEYE NAME: tert-butyl 4-[2-(1,1-dioxothiazinan-3-yl)ethyl]piperidine-1-carboxylate
CAS Name: 4-[2-(1,1-dioxo-3-thiazinanyl)ethyl]-1-piperidinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-[2-(1,1-dioxothiazinan-3-yl)ethyl]piperidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[2-[1,1-bis(oxidanylidene)-1,2-thiazinan-3-yl]ethyl]piperidine-1-carboxylate
MOLECULAR FORMULA: C16H30N2O4S
MOLECULAR WEIGHT: 346.4854
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CCC2CCCS(=O)(=O)N2
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Product OPENEYE NAME: 2-[1-tert-butoxycarbonyl-2-oxo-3-[2-(4-piperidyl)ethyl]piperidin-1-ium-1-yl]acetic acid
CAS Name: 2-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-oxo-3-[2-(4-piperidinyl)ethyl]-1-piperidin-1-iumyl]acetic acid
IUPAC NAME: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxo-3-(2-piperidin-4-ylethyl)piperidin-1-ium-1-yl]acetic acid
SYSTEMATIC NAME: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxidanylidene-3-(2-piperidin-4-ylethyl)piperidin-1-ium-1-yl]ethanoic acid
MOLECULAR FORMULA: C19H33N2O5+
MOLECULAR WEIGHT: 369.47572
SMILES: CC(C)(C)OC(=O)[N+]1(CCCC(C1=O)CCC2CCNCC2)CC(=O)O
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Product OPENEYE NAME: ethyl 2-(2-butylsulfonylhydrazino)propanoate hydrochloride
CAS Name: 2-(butylsulfonylhydrazo)propanoic acid ethyl ester hydrochloride
IUPAC NAME: ethyl 2-(2-butylsulfonylhydrazinyl)propanoate hydrochloride
SYSTEMATIC NAME: ethyl 2-(2-butylsulfonylhydrazinyl)propanoate hydrochloride
MOLECULAR FORMULA: C9H21ClN2O4S
MOLECULAR WEIGHT: 288.79204
SMILES: CCCCS(=O)(=O)NNC(C)C(=O)OCC.Cl
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Product OPENEYE NAME: ethyl 2-(2-butylsulfonylhydrazino)propanoate
CAS Name: 2-(butylsulfonylhydrazo)propanoic acid ethyl ester
IUPAC NAME: ethyl 2-(2-butylsulfonylhydrazinyl)propanoate
SYSTEMATIC NAME: ethyl 2-(2-butylsulfonylhydrazinyl)propanoate
MOLECULAR FORMULA: C9H20N2O4S
MOLECULAR WEIGHT: 252.3311
SMILES: CCCCS(=O)(=O)NNC(C)C(=O)OCC
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Product OPENEYE NAME: tert-butyl 2-[2-(1,1-dioxothiazinan-3-yl)ethyl]piperidine-1-carboxylate
CAS Name: 2-[2-(1,1-dioxo-3-thiazinanyl)ethyl]-1-piperidinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 2-[2-(1,1-dioxothiazinan-3-yl)ethyl]piperidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 2-[2-[1,1-bis(oxidanylidene)-1,2-thiazinan-3-yl]ethyl]piperidine-1-carboxylate
MOLECULAR FORMULA: C16H30N2O4S
MOLECULAR WEIGHT: 346.4854
SMILES: CC(C)(C)OC(=O)N1CCCCC1CCC2CCCS(=O)(=O)N2
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Product OPENEYE NAME: tert-butyl 4-[2-(3-ethyl-2-oxo-pyrrolidin-1-yl)ethyl]piperidine-1-carboxylate; 2-[2-(1H-indol-3-yl)ethylamino]-4-oxo-pentanoic acid
CAS Name: 4-[2-(3-ethyl-2-oxo-1-pyrrolidinyl)ethyl]-1-piperidinecarboxylic acid tert-butyl ester; 2-[2-(1H-indol-3-yl)ethylamino]-4-oxopentanoic acid
IUPAC NAME: tert-butyl 4-[2-(3-ethyl-2-oxopyrrolidin-1-yl)ethyl]piperidine-1-carboxylate; 2-[2-(1H-indol-3-yl)ethylamino]-4-oxopentanoic acid
SYSTEMATIC NAME: tert-butyl 4-[2-(3-ethyl-2-oxidanylidene-pyrrolidin-1-yl)ethyl]piperidine-1-carboxylate; 2-[2-(1H-indol-3-yl)ethylamino]-4-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C33H50N4O6
MOLECULAR WEIGHT: 598.7733
SMILES: CCC1CCN(C1=O)CCC2CCN(CC2)C(=O)OC(C)(C)C.CC(=O)CC(C(=O)O)NCCC1=CNC2=CC=CC=C21
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