(2Z)-2-oxidanylpenta-2,4-dienoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=C(C(=O)O)O
Isomeric SMILES
C=C/C=C(/C(=O)O)\O
InChI
InChI=1S/C5H6O3/c1-2-3-4(6)5(7)8/h2-3,6H,1H2,(H,7,8)/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
- 2-(4-oxidanidyl-4-oxidanylidene-butanoyl)benzoate
- 5-[bis(azanyl)methylideneamino]-2-oxidanylidene-pentanoate
- [oxidanyl(phosphonooxy)phosphoryl] [2,3,4-tris(oxidanyl)-5-oxidanylidene-pentyl] hydrogen phosphate
- (E)-2-azanyl-4-[5-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-1,1,3-trimethyl-2H-imidazol-1-ium-2-yl]but-3-enoate
- (2S)-2-azanyl-3-[4,5-bis(oxidanyl)-2H-pyridin-1-yl]propanoic acid
- 6-acetamido-3-oxidanylidene-hexanoate
- N-[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-(phenylmethyl)-1H-pyrazin-3-yl]-2-phenyl-ethanamide
- (2S)-2-sulfooxypropanoic acid
- 2-[(8S,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanal
- 4-[(2-azanyl-4-oxidanylidene-7,8-dihydro-1H-pteridin-6-yl)methylamino]benzoate
