(4Z)-hexa-1,4-diene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(C(=C)O)O
Isomeric SMILES
C/C=C\C(C(=C)O)O
InChI
InChI=1S/C6H10O2/c1-3-4-6(8)5(2)7/h3-4,6-8H,2H2,1H3/b4-3-
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
- (3E)-3-diazanylidenepentan-2-one
- (4R)-3-methylidene-4-oxidanyl-pentan-2-one
- (Z)-4-oxidanylhex-4-en-2-one
- (Z)-2-oxidanylhex-4-en-3-one
- 1-[(1R,5S,6S)-6-bicyclo[3.1.0]hex-3-enyl]ethanone
- 3-methylidenehepta-5,6-dien-2-one
- 1-(3-ethynylcyclobutyl)ethanone
- 3-methylidenehept-6-yn-2-one
- 1-(3-bicyclo[2.2.0]hexa-2,5-dienyl)ethanone
- 3-oxidanyl-3-(oxidanylamino)butan-2-one
