4-bromanyl-2-methyl-6-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1C(=O)O)[N+](=O)[O-])Br
Isomeric SMILES
CC1=CC(=CC(=C1C(=O)O)[N+](=O)[O-])Br
InChI
InChI=1S/C8H6BrNO4/c1-4-2-5(9)3-6(10(13)14)7(4)8(11)12/h2-3H,1H3,(H,11,12)
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
- N,N-dimethyl-2-octoxy-ethanamine
- 1-methoxy-N-(phenylmethyl)propan-1-amine
- 3-(2-decoxyethoxy)propan-1-amine
- phosphonomethylphosphonic acid; (E)-prop-1-ene-1,3-diamine
- [2-(diphosphonomethyl)-2,4-bis(diphosphonomethylamino)-1-phosphono-butyl]phosphonic acid
- cyanamide; 2-(cyanoamino)ethanamide
- 2-(cyanoamino)ethanamide
- (E)-N-(2,2-dimethylpropanoyl)-N-methyl-7-[2-[(E)-oct-1-enyl]-5-oxidanyl-cyclopentyl]-2,2-bis(oxan-2-yloxy)hept-5-enamide
- 2-[3-azanylpropyl(dodecyl)amino]ethanal
- N-(hydroxymethylcarbamoyl)ethanamide
