(2Z,4Z)-hepta-2,4-diene-2,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=CC=C(C)O)O
Isomeric SMILES
CC(/C=C\C=C(\C)/O)O
InChI
InChI=1S/C7H12O2/c1-6(8)4-3-5-7(2)9/h3-6,8-9H,1-2H3/b4-3-,7-5-
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
- 4-methyl-1-(2-morpholin-4-ylethyl)-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile
- (3Z,5E)-6-oxidanylhexa-3,5-dien-2-one
- 4-methyl-2-oxidanyl-6-oxidanylidene-1-(2-phenylazanylethyl)pyridine-3-carbonitrile
- [(E)-2-[2-[(E)-2-phenylethenyl]cyclopenten-1-yl]ethenyl]benzene
- benzo[c][1]benzazepin-11-one
- (2S)-4,5-bis(oxidanyl)-2-phenyl-furan-3-one
- 2,3-bis(phenylsulfonyloxy)propyl benzenesulfonate
- 2-methoxy-5H-benzo[c][1]benzazepine-6,11-dione
- 2,3-bis(methylsulfonyloxy)propyl methanesulfonate
- ethyl 2-[4-chloranyl-2-(1-phenylpyrazol-4-yl)carbonyl-phenoxy]ethanoate
