3-nitro-2-phenoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=CC=C2[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=CC=C2[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C13H9NO5/c15-13(16)10-7-4-8-11(14(17)18)12(10)19-9-5-2-1-3-6-9/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
- 4-methyl-2-phenoxy-benzoic acid
- methyl 3-(1H-indol-3-yl)-2-(9H-xanthen-9-ylamino)propanoate
- 1,4-dibenzamido-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
- methyl 4-methyl-2-(9H-xanthen-9-ylamino)pentanoate
- 3-oxidanylanthracene-2-carbonyl chloride
- 2-azanyl-3-(9H-xanthen-9-ylsulfanyl)propanoic acid
- 2,4-bis(bromanyl)-6-methylsulfanyl-1,3,5-triazine
- 4,5-bis(chloranyl)-9H-xanthene
- 2,4-bis(bromanyl)-6-ethylsulfanyl-1,3,5-triazine
- methyl 3-phenyl-2-(9H-xanthen-9-ylamino)propanoate
