(2Z)-2-(2-pyridin-3-ylcyclohexylidene)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC=O)C(C1)C2=CN=CC=C2
Isomeric SMILES
C1CC/C(=C/C=O)/C(C1)C2=CN=CC=C2
InChI
InChI=1S/C13H15NO/c15-9-7-11-4-1-2-6-13(11)12-5-3-8-14-10-12/h3,5,7-10,13H,1-2,4,6H2/b11-7-
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
- (1E,3E)-dodeca-1,3-dien-1-ol
- N-methyl-1-quinolin-3-yl-cyclohexane-1-carbothioamide
- trimethylsilyliminophosphane
- N-(cyanomethyl)-N-methyl-1-pyridin-3-yl-cyclohexane-1-carbothioamide
- 5-azanyl-3,6-dimethyl-3-(1-piperidin-1-ylethyl)-2-(propylamino)pyridin-4-one
- 1-(bromomethyl)cyclopentan-1-ol
- 6-[2-(4-azanylpiperidin-1-yl)ethyl]-1,7-dimethyl-imidazo[1,2-a]pyrimidin-5-one
- (4-methoxyphenyl)methyl N-methyl-1-pyridin-3-yl-cyclohexane-1-carboximidothioate
- 2-(methylamino)-3-(2-oxidanylidenepropyl)pyrimidin-4-one
- 3,6-dimethyl-5-(2-piperidin-1-ylethyl)pyrimidin-4-one
