deca-1,9-diene-3,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CCCCC(C=C)O)O
Isomeric SMILES
C=CC(CCCCC(C=C)O)O
InChI
InChI=1S/C10H18O2/c1-3-9(11)7-5-6-8-10(12)4-2/h3-4,9-12H,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
- 2,2,6-trimethylcyclohexane-1,4-diamine
- methyl (2S)-2,6-dimethylhept-5-enoate
- methyl 2-methyl-1-oxidanidyl-3,4-dihydropyrrol-1-ium-2-carboxylate
- (1S,2R,3S,4R)-2-(3-oxidanylpropyl)bicyclo[2.2.1]heptan-3-ol
- 1-tert-butyl-3-(hydroxymethyl)azetidin-2-one
- 4-but-3-enylbenzenecarbonitrile
- (E)-3-deuterio-2-propyl-hex-2-enoic acid
- S-[(1S)-1-cyanobutyl] ethanethioate
- 1H-1,2,4-triazole-5-diazonium nitrate
- (E)-2-diazonio-1-(2-methoxy-2-oxidanylidene-ethoxy)ethenolate
