(3E)-octa-1,3-diene-3,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C=C(C=C)O)O
Isomeric SMILES
CCCC(/C=C(\C=C)/O)O
InChI
InChI=1S/C8H14O2/c1-3-5-8(10)6-7(9)4-2/h4,6,8-10H,2-3,5H2,1H3/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
- 3-ethylhexane-2,5-diol
- trimethyl(3-oxidanylbutanoyloxy)azanium
- sodium technetium
- 1-(1-bromanylpropyl)-3-chloranyl-benzene
- 4-phenoxyphthalic acid
- (2Z,4E,6E)-3-(hydroxymethyl)-2-iodanyl-octa-2,4,6-trienoate
- (2Z,4E,6E)-3-(hydroxymethyl)-2-iodanyl-octa-2,4,6-trienoic acid
- azane; (1E)-buta-1,3-dien-1-amine
- (Z)-3-isocyano-2-methyl-prop-2-enoate
- (Z)-3-isocyano-2-methyl-prop-2-enoic acid
