cyclohex-2-ene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)C#N
Isomeric SMILES
C1CC=CC(C1)C#N
InChI
InChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/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
- iodanyl(methoxy)methane
- bis(iodanyl)-trimethyl-$l^{5}-stibane
- chloranyl-fluoranyl-trimethyl-$l^{5}-stibane
- 2-(3-chlorophenyl)ethanamine
- 4-[4-(aminocarbamoyl)phenoxy]benzohydrazide
- 1-(2-bromophenyl)urea
- 1-(2-iodanylphenyl)urea
- N,N-dimethylbenzenecarboselenoamide
- 2-methylsulfanylfuran
- 1,2,3,4-tetrahydrodibenzofuran
