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1-(4-methylphenyl)carbonyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b]pyridin-2-one
1-(4-methylphenyl)carbonyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b]pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)N2C3CCCC3CCC2=O
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)N2C3CCCC3CCC2=O
InChI
InChI=1S/C16H19NO2/c1-11-5-7-13(8-6-11)16(19)17-14-4-2-3-12(14)9-10-15(17)18/h5-8,12,14H,2-4,9-10H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[bis(1-methoxyethyl)amino]-1-(4-chlorophenyl)-2H-pyrrol-5-one
- 2-(phenylcarbonyl)-5-phenylmethoxy-1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-one
- 4-[5-[3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propylamino]pentyl]-1,4-diazepan-5-one
- 3a-(4-methoxyphenyl)carbonyl-3,4,5,6,7,7a-hexahydro-2H-isoindol-1-one
- (E)-but-2-enedioic acid; (E,1Z)-N-(3-piperidin-1-ylpropoxy)-3-pyridin-3-yl-prop-2-enimidoyl chloride
- 1-(3-methoxyphenyl)carbonyl-3,4,4a,6,7,7a-hexahydrocyclopenta[b]pyridine-2,5-dione
- (E,1Z)-N-(3-piperidin-1-ylpropoxy)-3-pyridin-3-yl-prop-2-enimidoyl chloride
- 2-(4-fluorophenyl)carbonyl-5-oxidanyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one
- (E,1E)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propoxy]-3-(3,4-dimethoxyphenyl)prop-2-enimidoyl chloride
- 4a-ethyl-1-(4-methoxyphenyl)carbonyl-4,6,7,7a-tetrahydro-3H-cyclopenta[b]pyridine-2,5-dione
