(Z)-2-(phenylmethyl)but-2-enedioate
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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)/p-2/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
- 3-[4-(3-oxidanylidenepropyl)phenyl]propanoic acid
- 2-nitro-2,3-dihydrofuran
- 1-azanylpropan-2-yl(trimethyl)azanium
- imidazo[1,2-a]purin-9-one
- 3,5-dihydro-2H-s-indacen-1-one
- 2-[[6-(4-chlorophenyl)-3-oxidanylidene-2,7-dihydro-1H-s-indacen-1-yl]methoxy]ethyl ethanoate
- (2,6-ditert-butylphenyl) didodecyl phosphite
- 6-(4-chlorophenyl)-3-(2-hydroxyethyloxymethyl)-5H-imidazo[1,2-a]purin-9-one
- methoxy(sulfanylidene)tin hydrate
- 2-[(9-oxidanylidene-6-phenyl-5H-imidazo[1,2-a]purin-3-yl)methoxy]ethyl ethanoate
