2-(4-nitrophenoxy)benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H9NO5/c15-13(16)11-3-1-2-4-12(11)19-10-7-5-9(6-8-10)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
- 2-(2,4-dipentylphenoxy)-5-nitro-benzoic acid
- 2-(4-methyl-3-nitro-phenyl)carbonylbenzoic acid
- 3-nitro-2-prop-2-enoxycarbonyl-benzoic acid
- 1-chloranyl-3-(4-nitrophenyl)sulfonyl-benzene
- 1-(4-chlorophenyl)sulfonyl-4-nitro-benzene
- 2-nitrophenoxathiine 10,10-dioxide
- 2-methoxy-5-nitro-4-oxidanyl-benzenesulfonic acid
- 5-nitronaphthalene-2-carbonitrile
- 2-(4-nitrophenyl)-3,4-diphenyl-pentanedinitrile
- 2-(4-nitrophenyl)ethanamine hydrochloride
