N-cyano-2-methyl-cyclohexene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCCC1)C(=O)NC#N
Isomeric SMILES
CC1=C(CCCC1)C(=O)NC#N
InChI
InChI=1S/C9H12N2O/c1-7-4-2-3-5-8(7)9(12)11-6-10/h2-5H2,1H3,(H,11,12)
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-(2,3,3a,4,5,6,7,7a-octahydro-1,3-benzothiazol-2-ylsulfanyl)butanehydrazide
- N-[2-(2-methylcyclohexyl)oxyethyl]furan-2-carboxamide
- 6-[1-(2-chloranylcyclohexen-1-yl)ethylsulfanyl]-2,3,4,5,6,7,8,9-octahydro-1H-purine
- (5E)-5-(3-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- N-prop-2-enyl-5-thiophen-2-yl-7-(trifluoromethyl)-3,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide
- 2-[6-(1-adamantyl)-3-cyano-piperidin-2-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
- 4-[5-(2,3,3a,4,5,6,7,7a-octahydro-1,3-benzothiazol-2-ylsulfanylmethyl)-1,3-oxazolidin-2-yl]-N,N-dimethyl-cyclohexan-1-amine
- 5-(3-methoxyphenyl)-4aH-thieno[2,3-d]pyrimidin-4-one
- N-[2-(2-chloranylcyclohexen-1-yl)oxyethyl]ethanamide
- 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[3-chloranyl-5-thiophen-2-yl-7-(trifluoromethyl)-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidin-2-yl]methanone
