2-(3-nitrophenoxy)benzoic acid; 2-(phenylcarbonyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O.C1=CC=C(C(=C1)C(=O)O)OC2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O.C1=CC=C(C(=C1)C(=O)O)OC2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H10O3.C13H9NO5/c15-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(16)17;15-13(16)11-6-1-2-7-12(11)19-10-5-3-4-9(8-10)14(17)18/h1-9H,(H,16,17);1-8H,(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
- 2-(4-methoxyphenoxy)-3-nitro-benzoic acid
- 3-methoxy-2-(3-methoxyphenoxy)benzoic acid
- 1-azanyl-6-(phenylcarbonyl)cyclohexa-2,4-diene-1-carboxylic acid
- N3-methylnaphthalene-2,3-diamine
- 7-phenyl-5H-benzo[d][1]benzazepine
- 1-[[4-[2-(azepan-2-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol
- 2-(4-chlorophenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole
- 1-[5,9-dimethyl-2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-6H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea
- (phenylmethyl) N-[1-[2-(1-adamantyl)-2-oxidanylidene-ethyl]-5-(2-fluorophenyl)-9-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]carbamate
- tert-butyl 2-[3-azanyl-5-(2-fluorophenyl)-9-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]ethanoate
