2-(3,3-diphenylprop-2-enylidene)propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CC=C(C(=O)O)C(=O)O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=CC=C(C(=O)O)C(=O)O)C2=CC=CC=C2
InChI
InChI=1S/C18H14O4/c19-17(20)16(18(21)22)12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H,(H,19,20)(H,21,22)
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-methyl-1,5-dihydropyrazol-4-one
- 2-ethylhexyl 4,4-bis(methylamino)cyclohexa-2,5-diene-1-carboxylate
- 2-ethyl-N1-methoxy-benzene-1,4-diamine
- 6,12-dicyanoperylene-1,7-dicarboxylic acid
- 2,5-dimethyl-3H-pyrazol-4-one
- 2-(3,3-diphenylprop-2-enylidene)propanedioate
- 2-(hydroxymethyl)-1H-indol-5-ol
- 2-(2-ethylphenyl)-1,2$l^{3}-oxasilinane
- 4-[methyl(prop-1-en-2-yl)amino]phenol
- 2-[(4-aminophenyl)-ethyl-amino]ethanamide
