4-(phenylcarbonyloxy)but-2-ynoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OCC#CC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OCC#CC(=O)O
InChI
InChI=1S/C11H8O4/c12-10(13)7-4-8-15-11(14)9-5-2-1-3-6-9/h1-3,5-6H,8H2,(H,12,13)
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
- N-(2-deuterio-4-oxidanylidene-quinazolin-3-yl)ethanamide
- [5-(dioxidanyl)-4,4-dimethyl-1-oxidanylidene-pentan-2-yl] ethanoate
- ethyl 3-methanoyloxy-2,3-dimethyl-2-oxidanyl-butanoate
- methyl 3-(phenylcarbonyl)but-3-enoate
- (2S)-2-isocyanato-N-methyl-3-phenyl-propanamide
- 3-(4-methoxyphenyl)-2-methyl-1H-pyrazol-5-one
- 2-(5-methyl-2-pyridin-4-yl-1,3-oxazol-4-yl)ethanol
- methyl 2-isocyano-2-pyridin-3-yl-butanoate
- propan-2-yl 1H-benzimidazole-2-carboxylate
- 4-methoxy-6-methyl-2-(3-methylpyrazol-1-yl)pyrimidine
