6-(2-cyanoethyl)cyclohex-3-ene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC(C1CCC#N)C#N
Isomeric SMILES
C1C=CCC(C1CCC#N)C#N
InChI
InChI=1S/C10H12N2/c11-7-3-6-9-4-1-2-5-10(9)8-12/h1-2,9-10H,3-6H2
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
- 1-[(2-carboxy-2,3,4,9-tetrahydro-1H-fluoren-1-yl)carbonyl]piperidine-2-carboxylic acid
- 3-[1,3-bis(aminomethyl)cyclohexyl]propan-1-amine
- 2-(1,2,3,4,9,9a-hexahydrofluoren-4a-yl)-N,N-dimethyl-ethanamine
- 1-(2-cyanoethyl)cyclohex-3-ene-1-carbonitrile
- 2,3,4,4a,9,9a-hexahydro-1H-fluorene-1-carboxylic acid
- 4-(2-cyanoethyl)cyclohexane-1,3-dicarbonitrile
- 2-(1,4,4b,5,6,7,8,9-octahydrofluoren-8a-yl)ethanoic acid
- 4-(aminomethyl)-4-(3-azanylpropyl)-N-methyl-cyclohexan-1-amine
- [2-(piperidin-1-ylmethyl)-2,3,4,4a,5,8,9,9a-octahydro-1H-fluoren-1-yl]methanol
- 3-[1,3-bis(aminomethyl)-3-methyl-cyclohexyl]propan-1-amine
