(3E)-tetradeca-3,13-dienenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCC=CCC#N
Isomeric SMILES
C=CCCCCCCCC/C=C/CC#N
InChI
InChI=1S/C14H23N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2,11-12H,1,3-10,13H2/b12-11+
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
- 4-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)-6-oxabicyclo[3.1.1]heptane-4-carboxylate
- (3E,11E)-trideca-3,11-dienenitrile
- 4-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)-6-oxabicyclo[3.1.1]heptane-4-carboxylic acid
- dioctyltin(2+); 2-ethylhexanoic acid; octyltin(3+); triethanoate
- (6Z)-4-tert-butyl-6-(1,2-dihydrobenzotriazol-4-ylidene)-2-(2-methylpropyl)cyclohexa-2,4-dien-1-one
- didecyltin(2+) diethanoate
- 5-[(4-butyl-6-methoxy-2-methyl-pyrimidin-5-yl)methyl]-2-phenyl-benzenecarbonitrile
- 2,3-dimethylbut-3-enoate
- 5-[(6-butyl-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)methyl]-2-phenyl-benzenecarbonitrile
- bicyclo[2.2.2]octane-3,4-diamine
