1,3-bis(bromanyl)-5-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1Br)Br)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C=C1Br)Br)[N+](=O)[O-]
InChI
InChI=1S/C6H3Br2NO2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H
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
- 1,3-dimethyl-5-nitro-2-(2-nitrophenyl)benzene
- 4-(4-azanyl-2-methyl-phenyl)-2,3,6-trimethyl-aniline
- 4-[2-azanyl-4,6-bis(bromanyl)phenyl]-3,5-dimethyl-aniline
- 2-azanylethyl N-naphthalen-1-ylcarbamate; ethanoic acid
- 2-azanylethyl N-naphthalen-1-ylcarbamate
- N-(4-methylphenyl)benzenesulfonamide
- N-(2-hydroxyphenyl)-2-[[2-[(2-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]disulfanyl]ethanamide
- (4-phenylmethoxyphenyl) ethanoate
- N-(2-azanyl-2-oxidanylidene-ethyl)benzamide
- 4-oxidanylidene-4-phenoxy-butanoic acid
