1-(bromomethyl)-3-methyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)CBr)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)CBr)[N+](=O)[O-]
InChI
InChI=1S/C8H8BrNO2/c1-6-3-2-4-7(5-9)8(6)10(11)12/h2-4H,5H2,1H3
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
- 4-(3-methylphenyl)-1,4-thiazinane 1,1-dioxide
- 4-(4-methylphenyl)-1,4-thiazinane 1,1-dioxide
- 4-(4-methoxyphenyl)-1,4-thiazinane 1,1-dioxide
- 4-(4-chlorophenyl)-1,4-thiazinane 1,1-dioxide
- 1,2-oxazolidin-4-ol hydrochloride
- ethyl 2-methyl-5-(2-nitrophenyl)-1-phenyl-pyrrole-3-carboxylate
- ethyl 2-methyl-1-phenyl-pyrrolo[3,2-c]cinnoline-3-carboxylate
- 1-(3-methylpyrrolo[1,2-c][1,2,3]benzotriazin-2-yl)ethanone
- N-(2,4-dichlorophenyl)sulfonylethanamide
- N-[5-[bis(diethylamino)phosphanyl]pentyl-(diethylamino)phosphanyl]-N-ethyl-ethanamine
