(4E)-deca-4,9-diene-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC=CCCC(O)O
Isomeric SMILES
C=CCCC/C=C/CCC(O)O
InChI
InChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2,6-7,10-12H,1,3-5,8-9H2/b7-6+
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-ethanoylphenyl) phenyl carbonate
- phenoxycarbonyl 2-phenylmethoxybenzoate
- (2-propoxyphenyl)carbonyl carbonate
- carboxy 2-propoxybenzoate
- 2,4,5-tris(chloranyl)-1,3-dimethyl-2H-imidazole
- (2-phenylmethoxyphenyl)carbonyl carbonate
- 1-pentyl-1H-imidazol-1-ium hexafluorophosphate
- carboxy 2-phenylmethoxybenzoate
- (3E)-deca-3,9-diene-1,5-diol
- 8-butoxyoctan-1-ol; titanium(2+)
