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1-cyclohexyl-3-(2-hydroxyethylamino)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
1-cyclohexyl-3-(2-hydroxyethylamino)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=C3CCCC3=C(C(=N2)NCCO)C#N
Isomeric SMILES
C1CCC(CC1)C2=C3CCCC3=C(C(=N2)NCCO)C#N
InChI
InChI=1S/C17H23N3O/c18-11-15-13-7-4-8-14(13)16(12-5-2-1-3-6-12)20-17(15)19-9-10-21/h12,21H,1-10H2,(H,19,20)
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
- dimethyl 5-azanyl-3-[[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]thiophene-2,4-dicarboxylate
- dimethyl (2S)-2-[[(4R)-4-(4-chloranyl-2-fluoranyl-phenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-3-ium-5-yl]carbonylamino]butanedioate
- N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide
- 4-(ethylsulfamoyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide
- N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-bis(oxidanylidene)-2-(3-phenylpropyl)isoindole-5-carboxamide
- 2-(4-chloranylindol-1-yl)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanone
- 6-cyclopropyl-1-methyl-3-oxidanylidene-N-(phenylmethyl)-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
- 6-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrimidine-2-thione
- 2-cyclopropyl-1,3-bis(oxidanylidene)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide
- N-[2-(1H-imidazol-5-yl)ethyl]-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide
