4-(bromomethyl)-2-methyl-1-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/c1-6-4-7(5-9)2-3-8(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
- 2-[2-[2-[2-[2-[2-[2-(2-tetradecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- 1-(2,4-dichlorophenyl)-2-(pyrrolidin-1-ylmethyl)pyrrole
- (2-chlorophenyl)-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone
- N-(2-methylpropyl)-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-phenylmethoxy-ethanamide
- N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-(2-methylpropyl)butanamide
- [(2-nitrophenyl)carbamoylamino]methyl-triphenyl-phosphanium
- N1,N3-bis[3-(dimethylamino)propyl]benzene-1,3-dicarboxamide
- N-[(4a,8a-dimethyl-7-propan-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-ylidene)amino]-4a,8a-dimethyl-7-propan-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-imine
- (4-methylpiperidin-1-yl)-(3,4,5-triethoxyphenyl)methanone
- 2-(5-chloranylthiophen-2-yl)-8-methyl-quinoline-4-carboxylic acid
