2-(bromomethyl)-1,3-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])CBr)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])CBr)[N+](=O)[O-]
InChI
InChI=1S/C7H5BrN2O4/c8-4-5-6(9(11)12)2-1-3-7(5)10(13)14/h1-3H,4H2
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
- (6S,7S)-6,7-bis(chloranyl)-2-methoxy-5,6,7,8-tetrahydronaphthalene-1,4-dione
- (E)-3-(6-bromanylnaphthalen-2-yl)prop-2-enal
- ethyl 2-(3-methylpyridazin-1-ium-1-yl)ethanoate bromide
- ethyl 2-(3-methylpyridazin-1-ium-1-yl)ethanoate
- (S)-[(1S)-2,2-bis(chloranyl)-1-methyl-cyclopropyl]-(4-methoxyphenyl)methanol
- (S)-[(1S)-2,2-bis(chloranyl)-1-methyl-cyclopropyl]-(2-methoxyphenyl)methanol
- 1-bromanyl-2-[(4-methylphenyl)methyl]benzene
- 1-[(Z)-1-ethoxy-3,3,3-tris(fluoranyl)prop-1-en-2-yl]-4-nitro-benzene
- ethyl 7-methanoyl-5H-[1,3]dioxolo[4,5-f]indole-6-carboxylate
- 3-azido-4-(3,4-dimethoxyphenyl)-2H-furan-5-one
