penta-3,4-dienoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CCC(=O)O
Isomeric SMILES
C=C=CCC(=O)O
InChI
InChI=1S/C5H6O2/c1-2-3-4-5(6)7/h3H,1,4H2,(H,6,7)
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
- 2,6-dibenzamido-4-(phenylcarbonyloxy)hexanoic acid
- benzene-1,4-dithiol; methylbenzene
- benzene-1,3-dithiol; 1,3-dimethylbenzene
- but-3-yn-2-yl 2-benzamido-3-(2-phenoxyphenyl)propanoate
- benzene-1,4-dithiol; 1,3-bis(fluoranyl)benzene
- 3-azanyl-3-propa-1,2-dienyl-piperidin-2-one
- benzene; benzene-1,3-dithiol
- 2-azanyl-2-[[3,4-bis(oxidanyl)phenyl]methyl]penta-3,4-dienoic acid
- benzene-1,3-dithiol; bromanylbenzene
- prop-2-ynyl 2-benzamido-3-(5-oxidanyl-1H-indol-3-yl)propanoate
