1-(bromomethyl)-2-methoxy-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])CBr
Isomeric SMILES
COC1=C(C=CC(=C1)[N+](=O)[O-])CBr
InChI
InChI=1S/C8H8BrNO3/c1-13-8-4-7(10(11)12)3-2-6(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
- methyl 2-oxidanylidene-3-[4-(trifluoromethyl)phenyl]propanoate
- 1,1,1-tris(fluoranyl)-6-phenoxy-hexan-2-one
- 1,1-bis(4-fluorophenyl)prop-2-en-1-ol
- (Z)-2-diazonio-1-(2-methylpropoxy)-3-oxidanylidene-3-phenyl-prop-1-en-1-olate
- (Z)-1-(2-methylpropoxy)-1-oxidanyl-3-oxidanylidene-3-phenyl-prop-1-ene-2-diazonium
- 3-[(4-nitronaphthalen-1-yl)amino]propan-1-ol
- 5-(2-hydroxyethylamino)-N-phenyl-furan-2-carboxamide
- [(1S)-3-ethyl-2,2-dimethyl-3,4,5-tris(oxidanyl)cyclohexyl] ethanoate
- methyl 2-[(1R,2R,3S)-3-methyl-5-oxidanylidene-2-phenyl-cyclopentyl]ethanoate
- 2,4-diphenylpentanedinitrile
