2-(bromomethyl)-1-methoxy-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1CBr)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1CBr)[N+](=O)[O-]
InChI
InChI=1S/C8H8BrNO3/c1-13-8-4-2-3-7(10(11)12)6(8)5-9/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
- 5-(4-chlorophenyl)sulfinyl-2-(dimethylamino)-6-methyl-1H-pyrimidin-4-one
- diethoxy-(4-nitrophenyl)sulfanyl-sulfanylidene-$l^{5}-phosphane
- 2,8-bis(chloranyl)phenoxathiine 10,10-dioxide
- [3-(methoxycarbonylamino)phenyl] N-phenylcarbamate
- zinc benzenesulfonate hexahydrate
- 2,4,4,6-tetrakis(chloranyl)cyclohexa-2,5-dien-1-one
- [(2R,3R,4S,5R)-2,3,4,5-tetrakis(phenylcarbonyloxy)-5-[3-(phenylcarbonyl)-1,3-thiazolidin-2-yl]pentyl] benzoate
- benzo[b]pyrene-6-carbonitrile
- 2-hydroxyethyl(dimethyl)sulfanium
- 2,8-dimethylphenoxathiine
