3-(bromomethyl)-2-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)CBr)[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CC(=C(C(=C1)CBr)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C8H6BrNO4/c9-4-5-2-1-3-6(8(11)12)7(5)10(13)14/h1-3H,4H2,(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
- 7-chloranyl-5-(diethoxyphosphorylmethyl)imidazo[1,2-a]pyrimidine
- N-(4-methyl-3-nitro-1-adamantyl)carbamate
- 5-[(E)-2-diethoxyphosphorylethenyl]imidazo[1,2-a]pyrimidine
- (4-methyl-3-nitro-1-adamantyl)carbamic acid
- [9-fluoranyl-10,13-dimethyl-16,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-11-yl] 2-methylpropanoate
- nickel(2+); sulfonato sulfate
- 2-(4-chloranylbutyl)-1-(ethoxymethyl)-N,N-bis(phenylmethyl)imidazo[4,5-c]quinolin-4-amine
- oxidanyl prop-2-enyl carbonate
- 3-nitro-5,6-bis(phenylmethyl)quinoline-2,4-diamine hydrochloride
- 3-methoxy-1H-quinolin-2-one; 2-methylprop-2-enoate
