hexa-1,5-diene-3,4-diol; prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C(C=C)O)O.C=CC(=O)O
Isomeric SMILES
C=CC(C(C=C)O)O.C=CC(=O)O
InChI
InChI=1S/C6H10O2.C3H4O2/c1-3-5(7)6(8)4-2;1-2-3(4)5/h3-8H,1-2H2;2H,1H2,(H,4,5)
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
- O1-decan-5-yl O5-methyl (2R)-2-[[(2S)-2-[2-[(2R,3S,4R,5R,6S)-5-acetamido-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]pentanedioate
- 4-[4-(2-methylpropyl)phenyl]-4-oxidanylidene-butanoic acid
- 2-phenanthren-9-ylcyclohexan-1-one
- (5S)-1-methyl-5-(1-methylpyridin-1-ium-3-yl)pyrrolidin-2-one
- 2-(3,4-dichlorophenyl)-4-methyl-1,2,4-oxadiazolidine-3,5-dione; 2,3,5,6-tetrakis(chloranyl)terephthalic acid
- 4,6-diphenyl-2,3-dihydro-1,4-oxazine
- 1,4,5-triphenyl-2,3-dihydropyrazine
- 1-[5-(2-azanylethyl)-2-oxidanyl-phenyl]ethanone
- 3-phenyl-1H-pyrazin-2-one
- N-octyldecan-1-amine
