4-[4-[(E)-2-phenylethenyl]phenoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C21H16O3/c22-21(23)18-10-14-20(15-11-18)24-19-12-8-17(9-13-19)7-6-16-4-2-1-3-5-16/h1-15H,(H,22,23)/b7-6+
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
- 2,3-bis(oxidanyl)-2,3-diphenyl-inden-1-one
- (3S,7R)-3-[(4-hydroxyphenyl)methyl]-7-oxidanyl-2-prop-2-enyl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
- 3,6-dimethyl-1,5-diphenyl-pyrano[2,3-c]pyrazol-4-one
- 8-methyl-N-(2-morpholin-4-ylethyl)-7-nitro-quinolin-4-amine
- N-(7-butyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)ethanamide
- (Z,3S,4S)-2,2-dimethyl-7-phenylmethoxy-4-(trifluoromethyl)hept-5-en-3-ol
- 5-phenyl-3-(1-phenylethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 2-[[4-(phenylmethylsulfanyl)pyrazolo[3,4-d]pyrimidin-1-yl]methoxy]ethanol
- 1-methyl-3-propyl-8-[(E)-2-thiophen-3-ylethenyl]-7H-purine-2,6-dione
- 2-(9H-thioxanthen-9-yl)-[1,2,3]triazolo[4,5-b]pyridine
