(4E,6Z)-undeca-4,6-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC=CCCCO
Isomeric SMILES
CCCC/C=C\C=C\CCCO
InChI
InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h5-8,12H,2-4,9-11H2,1H3/b6-5-,8-7+
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
- (E)-2,5-dimethylnon-4-en-3-one
- undec-10-en-3-one
- (1E)-3,3,7-trimethylocta-1,6-dien-1-ol
- (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoic acid
- 1-(4-chloranylcyclohexyl)ethanone
- 2-[2-(hydroxymethyl)phenyl]-2-oxidanylidene-ethanenitrile
- 4-methyl-2-phenyl-4,5-dihydro-1,3-oxazole
- 2,3-bis(azanyl)-4,6-dimethyl-benzenecarbonitrile
- (4R)-4-ethyl-1,2,3,4-tetrahydroquinoline
- [dimethyl(phenyl)silyl]methanenitrile
