4-but-3-enylcyclohexane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1CCC(CC1)C#N
Isomeric SMILES
C=CCCC1CCC(CC1)C#N
InChI
InChI=1S/C11H17N/c1-2-3-4-10-5-7-11(9-12)8-6-10/h2,10-11H,1,3-8H2
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
- tris(2-ethyloxetan-2-yl)methyl dihydrogen phosphite
- 4-[4-(4-ethanoylcyclohexyl)phenyl]benzenecarbonitrile
- 3-iodanyl-4-oxidanyl-butan-2-one
- 4-[(E)-3-(1,3-dioxolan-2-yl)prop-1-enyl]benzenecarbonitrile
- hexakis(fluoranyl)arsenic(1-); 4-iodanylbenzenediazonium
- [4-(4-oxidanylidenebutyl)phenyl] 4-methylbenzenesulfonate
- hexakis(fluoranyl)arsenic(1-); 2,4,6-tris(chloranyl)benzenediazonium
- 4-[2-[4-[(E)-prop-1-enyl]cyclohexyl]ethyl]benzenecarbonitrile
- 2,4-bis(chloranyl)benzenediazonium; pentakis(fluoranyl)stannanuide
- 4-[4-[(E)-3-methoxyprop-2-enyl]phenyl]benzenecarbonitrile
