undeca-3,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C=CCCO
Isomeric SMILES
CCCCCCC=C=CCCO
InChI
InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h7,9,12H,2-6,10-11H2,1H3
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
- 12-oxidanylbicyclo[9.1.0]dodecane-12-carbonitrile
- 2-(2-chloranylethanoyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-one
- 9-oxabicyclo[6.1.0]nonane-8-carbonitrile
- azido-(4-carbonazidoylphenyl)methanone
- 2,15-bis(bromanyl)cyclopentadecan-1-one
- N-(2,4,4-trimethylpentan-2-yl)propan-1-imine
- 1-tert-butyl-3,5-dimethyl-2-phenyl-1,2-azaphosphinine
- 3,5-dimethyl-2-phenyl-1-propan-2-yl-1,2-azaphosphinine
- 3-methyl-1-pyrrolidin-1-yl-but-2-en-1-one
- 1,1,2,2,3,3-hexakis(fluoranyl)-1-iodanyl-propane
