2-phenoxycarbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C14H10O4/c15-13(16)11-8-4-5-9-12(11)14(17)18-10-6-2-1-3-7-10/h1-9H,(H,15,16)
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
- 4-methoxy-4-methyl-cyclohexa-2,5-dien-1-one
- 5-oxidanidyl-4-phenyl-1,2,5-oxadiazol-5-ium-3-amine
- (4-azanylidene-5-oxidanyl-1,2,5-oxadiazol-3-yl)-phenyl-methanone
- 3,5-bis(azanyl)thiophene-2,4-dicarbonitrile
- 2,7-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
- N-(4-bromophenyl)-2-morpholin-4-yl-ethanamide
- N-(4-methylphenyl)-2-morpholin-4-yl-ethanamide
- 2-morpholin-4-yl-N-(1,3-thiazol-2-yl)ethanamide
- 2-morpholin-4-yl-N-(3-nitrophenyl)ethanamide
- 2-morpholin-4-yl-N,N-diphenyl-ethanamide
