cyclohex-2-en-1-yl cyanate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)OC#N
Isomeric SMILES
C1CC=CC(C1)OC#N
InChI
InChI=1S/C7H9NO/c8-6-9-7-4-2-1-3-5-7/h2,4,7H,1,3,5H2
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
- N-cyclohexyl-2-$l^{1}-selanyl-2-phenyl-ethanamide
- 7,7-dimethyl-10-methylidene-bicyclo[4.3.1]decan-3-ol
- 3-ethyl-7,7-dimethyl-10-methylidene-bicyclo[4.3.1]decan-3-ol
- 3-(4-bromophenyl)sulfonyl-2-[(4-bromophenyl)sulfonylmethyl]-N-oxidanyl-propanamide
- (7,7-dimethyl-10-methylidene-3-bicyclo[4.3.1]decanyl) ethanoate
- 3-methoxy-7,7-dimethyl-10-methylidene-bicyclo[4.3.1]decane
- 5-(4-methoxyphenyl)sulfonyl-2-[(4-methoxyphenyl)sulfonylmethyl]-N-phenylmethoxy-pentanamide
- 3-ethoxy-7,7-dimethyl-10-methylidene-bicyclo[4.3.1]decane
- 3-(4-methylphenyl)sulfonyl-2-[(4-methylphenyl)sulfonylmethyl]-N-oxidanyl-propanamide
- 4,4-dimethyl-9-methylidene-bicyclo[3.3.1]nonane
