hexa-1,5-diene-2,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CC(=C)O)O
Isomeric SMILES
C=CC(CC(=C)O)O
InChI
InChI=1S/C6H10O2/c1-3-6(8)4-5(2)7/h3,6-8H,1-2,4H2
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
- 2-methyl-2-[(2-oxidanyl-2-phenyl-ethyl)amino]-N-phenyl-butanamide
- ethyl(2-methoxyethyl)phosphane
- 2-(1H-imidazol-2-yl)-N,3-diphenyl-butanamide dihydrochloride
- 1-methoxypropan-2-ol; methyl pentaneperoxoate
- 2-(1H-imidazol-2-yl)-N,3-diphenyl-butanamide
- methyl pentaneperoxoate
- 2-[[cyclopropyl(phenyl)amino]methylidene]propanedioate
- 2-[[cyclopropyl(phenyl)amino]methylidene]propanedioic acid
- 4-[[2,4-bis(fluoranyl)phenyl]methoxy]phenol
- 2-(4-azanyl-2-methoxy-phenoxy)phenol
