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2-[(cyclopentylamino)methyl]-4-(1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one
2-[(cyclopentylamino)methyl]-4-(1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC2=CC(=C3C=CC=CN3)C=CC2=O
Isomeric SMILES
C1CCC(C1)NCC2=CC(=C3C=CC=CN3)C=CC2=O
InChI
InChI=1S/C17H20N2O/c20-17-9-8-13(16-7-3-4-10-18-16)11-14(17)12-19-15-5-1-2-6-15/h3-4,7-11,15,18-19H,1-2,5-6,12H2
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-(2,5-dimethylphenoxy)-N-(4-methylsulfanylphenyl)propanamide
- N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-2-(3-methylpyrazol-1-yl)ethanamide
- 9-methoxy-3-[(4-methoxyphenyl)methyl]-7-oxidanylidene-N-(3-pyrazol-1-ylpropyl)-2,3,4,5-tetrahydro-1H-pyrido[1,2-d][1,4]diazepin-3-ium-10-carboxamide
- 5-methyl-N-(4-methylsulfanylphenyl)-2-phenyl-1,2,3-triazole-4-carboxamide
- ethyl-[(2-oxidanyl-5-phenyl-phenyl)methyl]-(phenylmethyl)azanium
- 2-[[ethyl-(phenylmethyl)amino]methyl]-4-phenyl-phenol
- 1-(4-chlorophenyl)-N-[[(2S)-5-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopropane-1-carboxamide
- 5-[(4-fluoranylphenoxy)methyl]-N-(4-methylsulfanylphenyl)furan-2-carboxamide
- 2-methyl-N-[2-[7-[2-(4-methylphenoxy)ethanoyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl]propanamide
- N-[3-[4-[[[(2S)-2-methoxy-2-phenyl-ethanoyl]amino]methyl]-5-methyl-1,3-oxazol-2-yl]phenyl]-3-pyridin-3-yl-propanamide
