(2Z)-2-(phenylmethylidene)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C(CC(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)/C=C(/CC(=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/h1-6H,7H2,(H,12,13)(H,14,15)/b9-6-
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
- 5-nitro-2-phenylmethoxy-benzoic acid
- N-(7H-purin-6-yl)propanamide
- 5-bromanyl-6-(bromomethyl)-1,3-dimethyl-pyrimidine-2,4-dione
- 4-azanyl-2,6-bis(methylsulfanyl)pyrimidine-5-carbonitrile
- 2-methoxy-N,6-dimethyl-benzamide
- 6-[(4-chlorophenyl)amino]-4-oxidanylidene-2-phenyl-1H-pyrimidine-5-carbonitrile
- 2,4-bis(methylsulfanyl)-6-oxidanylidene-1H-pyrimidine-5-carbonitrile
- methyl 4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbodithioate
- 2-[azanyl-(4-dimethylaminophenyl)methylidene]propanedinitrile
- 2-azanyl-5-(2-bromoethyl)-6-methyl-1H-pyrimidin-4-one
