dodeca-6,7-dien-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C=CC(CCCC)O
Isomeric SMILES
CCCCC=C=CC(CCCC)O
InChI
InChI=1S/C12H22O/c1-3-5-7-8-9-11-12(13)10-6-4-2/h8,11-13H,3-7,10H2,1-2H3
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
- N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)propan-2-amine
- 1-methyl-1-nonyl-cyclopropane
- 6-chloranyl-8,9-dimethyl-purine
- 4-ethoxy-5-nitro-pyridin-2-amine
- (5S,8S,8aR)-5-ethenyl-8-oxidanyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
- 1,5-dihydroindeno[1,2-b]pyridin-2-one
- 3-methoxy-6,7-dihydro-5H-1,2-benzothiazol-4-one
- N-[1-(5-butylfuran-2-yl)ethyl]hydroxylamine
- 2-hex-5-en-2-yl-1,2-oxazinan-3-one
- [(1R,4S,9aS)-1-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl]methanol
