phenyl 2-carboxyoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OC(=O)O
InChI
InChI=1S/C14H10O5/c15-13(18-10-6-2-1-3-7-10)11-8-4-5-9-12(11)19-14(16)17/h1-9H,(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-(3-methyl-1-oxidanyl-1-oxidanylidene-nonadecan-2-yl)-1,2-dithiirane-3-carboxylic acid
- ethenylbenzene
- 3-(3-methyl-1-oxidanyl-1-oxidanylidene-heptadecan-2-yl)-1,2-dithiirane-3-carboxylic acid
- 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(2-methyl-4-octyl-1H-indol-3-yl)furo[3,4-b]pyridin-5-one
- 2-bromanyl-1-(1,3-thiazol-2-yl)ethanone; hydron; bromide
- N-[[4-[[4-(2,5-dimethyl-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]amino]cyclohexyl]methyl]-2-methoxy-5-methyl-benzenesulfonamide
- 2-bromanyl-1-pyridin-2-yl-ethanone; hydron; bromide
- 2-(cyclopropylamino)-4-[[4-[[cyclopropyl(sulfino)amino]methyl]cyclohexyl]methylamino]-6-(propan-2-ylamino)-1,3,5-triazine
- N-[6-(4,5-dihydro-[1]benzothiepino[5,4-d][1,3]thiazol-2-ylamino)hexyl]propane-1-sulfonamide
- 2-bromanyl-1-pyridin-4-yl-ethanone; hydron; bromide
