(Z)-2-(phenylmethyl)but-2-enedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=CC(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C/C(=C/C(=O)O)/C(=O)O
InChI
InChI=1S/C11H10O4/c12-10(13)7-9(11(14)15)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,13)(H,14,15)/b9-7-
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
- (E)-2-cyano-N-(3-iodanylphenyl)-3-(5-phenylmethoxy-1H-indol-3-yl)prop-2-enamide
- methyl (E)-2-cyano-3-[2-(2,3-dimethylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate
- N-[5-(4-chlorophenyl)-7-(4-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-(3,4-dimethoxyphenyl)ethanamide
- 4-(2,4-dichlorophenyl)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-1,3-thiazol-2-amine
- 3-[[(E)-3-[2,5-bis(chloranyl)thiophen-3-yl]-3-oxidanylidene-prop-1-enyl]amino]benzenecarbonitrile
- prop-2-enyl (2Z)-5-(4-acetyloxyphenyl)-7-methyl-2-[(4-nitrophenyl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 1-(4,6-dimethylpyrimidin-2-yl)-3-(4-ethoxyphenyl)-2-(4-methylphenyl)sulfonyl-guanidine
- (E)-2-cyano-N-(4-ethoxyphenyl)-3-[2-(4-ethylphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
- [4-[(Z)-[(6-tert-butyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 2,4-bis(chloranyl)benzoate
- 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[(2-methoxyphenyl)methyl]benzimidazole
