2,3-diphenoxypropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(C(=O)O)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OCC(C(=O)O)OC2=CC=CC=C2
InChI
InChI=1S/C15H14O4/c16-15(17)14(19-13-9-5-2-6-10-13)11-18-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,16,17)
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-oxidanyl-2-phenyl-quinoline-4-carboxylic acid; propan-1-ol
- 4-nitro-N-phenyl-benzamide hydrochloride
- (E)-4-[2,4,5-trimethyl-3,6-bis(oxidanyl)phenyl]but-2-enoic acid
- 4-nitro-2-phenyl-benzamide
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-methyl-2-[[2-(2-methylpropyl)-4-(oxidanylamino)phenyl]methyl]pent-4-enamide
- N'-cyclopropyl-N-(3,4-dimethoxyphenyl)-N'-[2-(3,4-dimethoxyphenyl)ethyl]propane-1,3-diamine
- methyl 2-[naphthalen-2-yl-(2-oxidanyl-1-phenyl-ethyl)amino]ethanoate
- 5-(3,4-dimethoxyphenyl)-3-(methylamino)-N-phenyl-pentanamide
- tert-butyl N-[1-(methylamino)-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate
- 1-[4-[(3-methoxyphenyl)methoxy]phenyl]propane-1,3-diamine
