4-[4-[(E)-3-oxidanylideneprop-1-enyl]cyclohexyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1C=CC=O)C2=CC=C(C=C2)C#N
Isomeric SMILES
C1CC(CCC1/C=C/C=O)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C16H17NO/c17-12-14-5-9-16(10-6-14)15-7-3-13(4-8-15)2-1-11-18/h1-2,5-6,9-11,13,15H,3-4,7-8H2/b2-1+
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
- 4-[4-[(1E)-buta-1,3-dienyl]cyclohexyl]benzenecarbonitrile
- 2-[2-azanylethyl(2-hydroxyethyl)amino]ethanoic acid
- 2,7-diethylnaphthalene
- 4-imidazol-1-ylpiperidine
- 2-[4-[(4-chloranylimidazo[4,5-c]pyridin-3-yl)methyl]phenyl]benzenecarbonitrile
- 2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosan-21-one hydrochloride
- 4-[3,4-bis(fluoranyl)phenyl]-1-(4-propylcyclohexyl)-1$l^{3}-silinane
- 2,2-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol
- methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-(methylaminomethyl)benzoate
- 2,3-bis(chloranyl)-5-(trifluoromethyl)benzenecarbonitrile
