2-(6-oxidanylidenecyclohexen-1-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C(=O)C1)CC#N
Isomeric SMILES
C1CC=C(C(=O)C1)CC#N
InChI
InChI=1S/C8H9NO/c9-6-5-7-3-1-2-4-8(7)10/h3H,1-2,4-5H2
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
- 2-[4-[5-(10-quinolin-4-yloxydecyl)pyrazol-1-yl]phenoxy]ethanoate
- (E)-N,N-diethyl-2-(2,5,6-triethylpyrimidin-3-ium-4-yl)ethenamine
- 2-[4-[5-[10-(4-oxidanylidenequinolin-1-yl)decyl]pyrazol-1-yl]phenoxy]ethanoate
- (E)-2-(2,6-ditert-butyl-5-ethyl-pyrimidin-3-ium-4-yl)-N,N-diethyl-ethenamine
- ethyl 2-[2-[(1E)-2-methoxy-2-oxidanylidene-1-(3-oxidanylidenequinoxalin-2-ylidene)ethyl]hydrazinyl]benzoate
- (E)-N,N-diethyl-2-(5-ethyl-2,6-diphenyl-pyrimidin-1-ium-4-yl)ethenamine
- (3E)-3-[[2-(2-chlorophenyl)hydrazinyl]-(1,3,4-oxadiazol-2-yl)methylidene]quinoxalin-2-one
- [(Z)-1-morpholin-4-ium-4-ylidene-1-phenyl-pent-2-en-3-yl] tris(fluoranyl)methanesulfonate
- (3E)-3-[[2-(2-chlorophenyl)hydrazinyl]-(5-methyl-1,3,4-oxadiazol-2-yl)methylidene]quinoxalin-2-one
- 4-[1-phenyl-2-(2,5,6-trimethylpyrimidin-4-yl)ethylidene]morpholin-4-ium
