2-[3-[(E)-but-1-enyl]cyclohexyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1CCCC(C1)CC#N
Isomeric SMILES
CC/C=C/C1CCCC(C1)CC#N
InChI
InChI=1S/C12H19N/c1-2-3-5-11-6-4-7-12(10-11)8-9-13/h3,5,11-12H,2,4,6-8,10H2,1H3/b5-3+
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
- 3-azanyl-5,6,8,9-tetrahydrobenzo[7]annulen-7-one
- 1-methyl-2-[2-(sulfamoylamino)ethoxy]benzene
- 4-propyl-1H-indol-5-ol
- (4,5-dimethyl-2-phenyl-imidazol-1-yl) ethanoate
- (NZ)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethylidene)hydroxylamine
- 8-methyl-3-phenethyl-3,8-diazabicyclo[3.2.1]octane
- 2$l^{6}-thia-3-azaspiro[3.5]nonane 2,2-dioxide
- (2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl) methanesulfonate
- 3-ethyl-7,8-dihydro-6H-quinolin-5-one
- 1-(4-methylphenyl)-2-(1H-pyrrol-2-ylmethylamino)ethanol
