(E)-2,3-diphenylbut-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C1=CC=CC=C1)C(=O)O)C2=CC=CC=C2
Isomeric SMILES
C/C(=C(/C1=CC=CC=C1)\C(=O)O)/C2=CC=CC=C2
InChI
InChI=1S/C16H14O2/c1-12(13-8-4-2-5-9-13)15(16(17)18)14-10-6-3-7-11-14/h2-11H,1H3,(H,17,18)/b15-12+
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
- 2-[[3-(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-yl]amino]ethyl ethanoate
- 3-(2-chloroethyl)-N-(2-fluoranylethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- 1-butoxy-1-methoxy-butane
- 4-methoxy-1,3-dioxolane
- (1R,2R)-2-methyl-1-[2-(methylamino)phenyl]cyclopentan-1-ol
- (3E)-2-methyl-5-methylidene-hepta-1,3-diene
- 2-methyl-5-nitro-thiophene
- 2-(5-nitrofuran-2-yl)ethanenitrile
- N-(6-nitro-1,3-benzothiazol-2-yl)methanamide
- 4-chloranyl-N-methyl-1,3-benzothiazol-2-amine
