nona-1,8-dien-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(CCC=C)O
Isomeric SMILES
C=CCCC(CCC=C)O
InChI
InChI=1S/C9H16O/c1-3-5-7-9(10)8-6-4-2/h3-4,9-10H,1-2,5-8H2
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
- 2-[3,4-bis(chloranyl)-5-oxidanylidene-2H-furan-2-yl]ethanoic acid
- (1R,4S)-3-methyl-3-azabicyclo[2.2.0]hex-5-en-2-one
- 4-(furan-2-yl)-N-methoxy-N-methyl-4-oxidanylidene-butanamide
- 5,6,6,6-tetradeuterio-5-(trideuteriomethyl)hexanal
- 2,6-di(pyrazol-1-yl)pyridine
- (3S)-3-(1-nitrocyclopentyl)cyclohexan-1-one
- 3,3-dimethyl-2-oxidanylidene-cyclopentane-1-carbonitrile
- 8,8-dimethyl-2-oxaspiro[2.5]octane
- 1-(cyclohepten-1-yl)ethanol
- (1R,2R)-1-cyclohexyl-3-(dimethylamino)-2-methyl-propan-1-ol
