1-(bromomethyl)-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CBr)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CBr)[N+](=O)[O-]
InChI
InChI=1S/C7H6BrNO2/c8-5-6-3-1-2-4-7(6)9(10)11/h1-4H,5H2
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
- 1,3,5-tris(3-methoxypropyl)-1,3,5-triazinane
- 2,2-diphenylethanamine
- 3-methyl-4-[(4-methylphenyl)diazenyl]aniline
- 2,3-dimethyl-2,3-dinitro-butane
- 4-azanyl-2-chloranyl-phenol
- N-(3-chloranyl-4-oxidanyl-phenyl)ethanamide
- methyl 3-chloranyl-4-oxidanyl-benzoate
- methyl 4-(4-methoxycarbonylphenyl)sulfonylbenzoate
- tert-butylperoxy(trimethyl)silane
- ethyl 3-[3,4-bis(oxidanyl)phenyl]propanoate
