methyl 2-cyano-2-cyclohexylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C1CCCCC1)C#N
Isomeric SMILES
COC(=O)C(=C1CCCCC1)C#N
InChI
InChI=1S/C10H13NO2/c1-13-10(12)9(7-11)8-5-3-2-4-6-8/h2-6H2,1H3
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
- (Z)-2-diazonio-1-methoxy-2-(4-methoxyphenyl)ethenolate
- (2R)-N-methyl-2-oxidanyl-3-phenyl-propanamide
- (Z)-2-methoxy-1-(4-methoxyphenyl)-2-oxidanyl-ethenediazonium
- 2,2-dimethyl-1-(5-methylpyridin-2-yl)propan-1-ol
- (2S)-2-azanyl-4-[[azanyl-(2-fluoranylethylamino)methylidene]amino]butanoic acid
- 4-methylsulfonyl-2,3-dihydrothiophen-5-amine
- (3-fluorophenyl)-thiophen-2-yl-methanone
- (1R,5S)-4-azido-4,6,6-trimethyl-bicyclo[3.1.1]heptane
- N-cyclohexyl-1-cyclopentyl-methanimine
- [(2S,4R)-4-methyl-1,3-dioxan-2-yl]-phenyl-methanone
