(3E,6Z)-8-cyclopentyl-5-methylidene-octa-3,6-dien-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C=CC(=C)C=CCC1CCCC1)O
Isomeric SMILES
CC(/C=C/C(=C)/C=C\CC1CCCC1)O
InChI
InChI=1S/C14H22O/c1-12(10-11-13(2)15)6-5-9-14-7-3-4-8-14/h5-6,10-11,13-15H,1,3-4,7-9H2,2H3/b6-5-,11-10+
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-(2-methylprop-2-enylsulfanyl)propylbenzene
- (3S)-3-ethyl-3-propyl-azetidin-2-one
- [(E)-hex-1-enyl]sulfanylmethylbenzene
- methyl 2,2-bis(chloranyl)ethanimidate
- 5-(dimethylamino)pentylcarbamodithioic acid
- 4-pyridin-3-ylbut-3-yn-1-ol
- 2-trimethylsilylethyl ethylsulfanylmethanoate
- (E)-3-(1-benzofuran-2-yl)prop-2-enoyl chloride
- 7-(4-chlorophenyl)bicyclo[2.2.1]heptane
- 1,3,4-tris(fluoranyl)-5-methoxy-2-nitro-benzene
