penta-1,4-diene-3,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C=C)(O)O
Isomeric SMILES
C=CC(C=C)(O)O
InChI
InChI=1S/C5H8O2/c1-3-5(6,7)4-2/h3-4,6-7H,1-2H2
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
- 1,1-bis(chloranyl)ethane-1,2-disulfonic acid
- (Z)-2,3-bis[2-(2-methoxyethoxy)ethyl]but-2-enedioic acid
- (NE)-N-[(2-nonan-5-ylphenyl)-phenyl-methylidene]hydroxylamine
- [4-(5-decylthiophen-2-yl)phenyl] 4-fluoranylbenzoate
- 2-(4-hexoxyphenyl)-5-(4-hexylphenyl)thiophene
- [4-[5-(4-hexylphenyl)thiophen-2-yl]phenyl] heptanoate
- 2-decyl-5-[4-(2-fluoranyloctoxy)phenyl]thiophene
- [4-[5-(4-hexylphenyl)thiophen-2-yl]phenyl] 4-methylpentanoate
- 1-[4-(5-decylthiophen-2-yl)phenyl]heptan-1-one
- 2-(4-hexylphenyl)-3-iodanyl-thiophene
