4-cyclopentylocta-1,7-dien-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(CC=C)(C1CCCC1)O
Isomeric SMILES
C=CCCC(CC=C)(C1CCCC1)O
InChI
InChI=1S/C13H22O/c1-3-5-11-13(14,10-4-2)12-8-6-7-9-12/h3-4,12,14H,1-2,5-11H2
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-methyl-4-[(2S,3S,4S,5R,6S)-3,4,5,6-tetramethoxyoxan-2-yl]octa-1,7-dien-4-ol
- (2S,3R,4S,5R,6R)-2,3,4,5-tetramethoxy-6-(2-methylphenyl)oxane
- (2S,3R,4S,5R,6R)-2,3,4,5-tetramethoxy-6-(3-methylphenyl)oxane
- 1-[(1S)-1-phenylmethoxyethyl]cyclohex-3-en-1-ol
- 4-cyclohexylocta-1,7-dien-4-ol
- 4-cyclohexyl-2-methyl-octa-1,7-dien-4-ol
- 1-cyclohexyl-2-methyl-cyclohex-3-en-1-ol
- 1-cyclohexyl-3-methyl-cyclohex-3-en-1-ol
- trimethyl(pyridin-1-ium-1-yl)boranuide
- 2-methyl-7-oxidanylidene-1H-quinoline-8-carbaldehyde
