4-[(E)-pent-1-enyl]cyclohexane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1CCC(CC1)C#N
Isomeric SMILES
CCC/C=C/C1CCC(CC1)C#N
InChI
InChI=1S/C12H19N/c1-2-3-4-5-11-6-8-12(10-13)9-7-11/h4-5,11-12H,2-3,6-9H2,1H3/b5-4+
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
- 2-(4-but-3-enoxyphenyl)-5-butyl-pyrimidine
- 4-[2-[4-[(E)-but-1-enyl]cyclohexyl]ethyl]benzenecarbonitrile
- 1,2$l^{3}-oxasilinan-2-amine
- N,N-diethyl-3-methyl-benzamide; lead
- 2-(oxiran-2-ylmethoxy)butyl-di(propan-2-yloxy)silicon
- bis(oxidanyl)-oxidanylidene-phosphanium; hydron
- (2-cyanophenyl) phosphate
- 1-pent-4-enyl-4-(4-pent-4-enylcyclohexyl)benzene
- (2-cyanophenyl) dihydrogen phosphate
- 4-[(E)-3-(1,2-dioxolan-3-yl)prop-1-enyl]benzenecarbonitrile
