4-(methoxymethylidene)cyclohexane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC=C1CCC(CC1)C#N
Isomeric SMILES
COC=C1CCC(CC1)C#N
InChI
InChI=1S/C9H13NO/c1-11-7-9-4-2-8(6-10)3-5-9/h7-8H,2-5H2,1H3
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
- 4-methanoylcyclohexane-1-carbonitrile
- (4-pentylcyclohexyl)methanol
- 4-(hydroxymethyl)cyclohexane-1-carbonitrile
- (4-cyanocyclohexyl)methyl 4-methylbenzenesulfonate
- 4-[2-(4-pentylcyclohexyl)ethyl]cyclohexane-1-carbonitrile
- (4-carbonochloridoylphenyl) carbonochloridate
- 6-(3-chlorophenyl)-3H-imidazo[1,5-d][1,2,4]triazine-4-thione
- N-diazo-4-isocyanato-benzenesulfonamide
- 6,8-dimethyl-3H-imidazo[1,5-d][1,2,4]triazine-4-thione
- ethyl 4-methanoylcyclohexane-1-carboxylate
