2-bromanyl-3-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])Br)C(=O)O
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])Br)C(=O)O
InChI
InChI=1S/C7H4BrNO4/c8-6-4(7(10)11)2-1-3-5(6)9(12)13/h1-3H,(H,10,11)
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-carboxyphenyl)-(2-carboxyphenyl)imino-oxidanidyl-azanium
- potassium 2,4,6-trinitrophenolate
- 1-(2-oxidanylnaphthalen-1-yl)ethanone
- N-[(diphenylmethylidene)amino]aniline
- 1-[[3,4-bis(oxidanyl)phenyl]methyl]-7-oxidanyl-2H-isoquinolin-6-one
- 4-oxidanylidene-7-(trifluoromethyl)-1H-quinoline-3-carboxylic acid
- N-(4-methyl-5-oxidanylidene-[1,2]dithiolo[4,3-b]pyrrol-6-yl)propanamide
- N-naphthalen-1-ylethanamide
- naphthalene-1,7-diol
- naphthalene-1,6-diol
