(E)-tetradec-11-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCCCCCCCCCO
Isomeric SMILES
CC/C=C/CCCCCCCCCCO
InChI
InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h3-4,15H,2,5-14H2,1H3/b4-3+
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
- [(3Z)-3-[5,5-bis(oxidanylidene)-6H-benzo[c][1]benzothiepin-11-ylidene]propyl]-dimethyl-azanium
- ethyl 2-[[3,4-bis(chloranyl)-1-benzothiophen-2-yl]carbonylsulfanyl]ethanoate
- (Z)-3-(3-bromophenyl)prop-2-enoic acid
- [4-(4-bromophenyl)phenyl]-(4-butylcyclohexyl)methanone
- 4-[4-(6-chloranylhexoxy)phenyl]benzenecarbonitrile
- methyl (Z)-3-(4-hydroxyphenyl)-2-phenyl-prop-2-enoate
- 2-(4-butylphenyl)ethanoate
- 2-(4-butylphenyl)ethanoic acid
- 4-chloranyl-N-(2-cyanoethyl)-N-(4-methoxyphenyl)benzenesulfonamide
- 2-(4-butoxyphenyl)ethanoate
