1-(bromomethyl)-2,5-dimethoxy-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)CBr)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C(=C1)CBr)OC)[N+](=O)[O-]
InChI
InChI=1S/C9H10BrNO4/c1-14-7-3-6(5-10)9(15-2)8(4-7)11(12)13/h3-4H,5H2,1-2H3
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-(4-methoxyphenyl)carbonyl-2-(phenylmethyl)indene-1,3-dione
- (3Z)-3-[1-(4-methoxyphenyl)-1-oxidanylidene-3-phenyl-propan-2-ylidene]-2-benzofuran-1-one
- 1-[(2R,4aR,6R,7S,8S,8aS)-8-(4-ethanoylpiperazin-1-yl)-7-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]-5-methyl-pyrimidine-2,4-dione
- (1S)-N,N-dimethyl-1-(2H-naphthalen-2-id-1-yl)ethanamine; ethanenitrile; palladium
- dimethyl (2R,3R)-2,3-bis(diphenylphosphanyl)butanedioate; (1S)-N,N-dimethyl-1-(2H-naphthalen-2-id-1-yl)ethanamine; palladium
- dimethyl (2R,3R)-2,3-bis(diphenylphosphanyl)butanedioate
- 5-[4-(2-methoxyphenyl)phenyl]carbonyl-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide
- 2,2,2-tris(chloranyl)-1-[5-[3-methyl-4-(2-methylphenyl)phenyl]carbonyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-9-yl]ethanone
- N-[(4-methoxyphenyl)methyl]-5-[3-methyl-4-(2-methylphenyl)phenyl]carbonyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide
- N-[(4-hydroxyphenyl)methyl]-5-[3-methyl-4-(2-methylphenyl)phenyl]carbonyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide
