(3E)-deca-3,9-diene-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC(C=CCCO)O
Isomeric SMILES
C=CCCCC(/C=C/CCO)O
InChI
InChI=1S/C10H18O2/c1-2-3-4-7-10(12)8-5-6-9-11/h2,5,8,10-12H,1,3-4,6-7,9H2/b8-5+
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
- 8-butoxyoctan-1-ol; titanium(2+)
- 3,4,4-trimethylpentan-2-ylphosphonic acid
- 8-butoxyoctan-1-ol
- azanium cerium(3+) dinitrate diperchlorate
- 3-(2-oxidanylidenecyclohexyl)propane-1,1,2,3-tetracarboxylic acid
- 2,5-ditert-butylphenol; 2,6-ditert-butylphenol
- tungsten(2+) diphenoxide
- (2-methylphenyl) phenyl carbonate
- hexakis(fluoranyl)antimony(1-); tris[4-(butylamino)phenyl]azanium
- (E)-4-azanyl-3-(2-dimethylaminoethyl)-2-methyl-pent-2-enamide
