2-phenoxy-2-(phenoxymethyl)propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(C(=O)O)(C(=O)O)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OCC(C(=O)O)(C(=O)O)OC2=CC=CC=C2
InChI
InChI=1S/C16H14O6/c17-14(18)16(15(19)20,22-13-9-5-2-6-10-13)11-21-12-7-3-1-4-8-12/h1-10H,11H2,(H,17,18)(H,19,20)
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
- 1-ethyl-1-propyl-imidazol-1-ium
- 1-ethyl-1-propyl-imidazol-1-ium bromide
- 3-oxidanylidene-4-phenylsulfanyl-butanoic acid
- 2-[2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl]ethanoic acid
- 1-ethyl-1-methyl-imidazol-1-ium bromide
- tert-butyl 4-(1-phenylethyl)piperazine-1-carboxylate
- 1-butyl-1-propyl-imidazol-1-ium bromide
- 1-butyl-1-propyl-imidazol-1-ium
- N,N-dimethyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide
- 4-butyl-2-ethyl-1,2,3-triazole bromide
