(11E)-tetradeca-1,11-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCCCCCCCC=C
Isomeric SMILES
CC/C=C/CCCCCCCCC=C
InChI
InChI=1S/C14H26/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3,6,8H,1,4-5,7,9-14H2,2H3/b8-6+
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-[(4-chlorophenyl)methylidene]cyclobutan-1-ol
- 2-bromanyl-1,1-diethoxy-ethene
- ethyl 2,5-dimethanoyl-1H-pyrrole-3-carboxylate
- (1R,4S)-3-(2-nitroethoxymethyl)bicyclo[2.2.1]hepta-2,5-diene
- methyl 4-azanyl-3-methoxy-5-methyl-benzoate
- 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)cyclopentan-1-one
- methyl 3-cyano-2-cyclohexyl-propanoate
- 2-(1-but-2-ynoxyethyl)-4,4-dimethyl-5H-1,3-oxazole
- (2S,3S)-2,3-diphenylaziridine
- 4-(4-methylsulfanylphenyl)butan-2-amine
