2-(4-nitrophenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C13H9NO4/c15-13(16)12-4-2-1-3-11(12)9-5-7-10(8-6-9)14(17)18/h1-8H,(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
- 6,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol
- 4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexane-1-carbaldehyde
- 2,1-benzoxazole-3-carboxylic acid
- 1,3-dimethyl-6,7-diphenyl-pyrrolo[2,3-d]pyrimidine-2,4-dione
- 3-methyl-9H-fluorene-9-carboxylic acid
- 3,6-dimethoxy-9-phenyl-fluoren-9-ol
- 9-oxidanyl-9-phenyl-fluorene-3,6-dicarbonitrile
- 6-ethylsulfanyl-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carbonitrile
- 3,6-bis(bromanyl)-9-phenyl-fluoren-9-ol
- diethyl 2-(quinoxalin-2-ylmethyl)propanedioate
