2-[bromanyl(dimethoxy)methyl]-1,3-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-])(OC)Br
Isomeric SMILES
COC(C1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-])(OC)Br
InChI
InChI=1S/C9H9BrN2O6/c1-17-9(10,18-2)8-6(11(13)14)4-3-5-7(8)12(15)16/h3-5H,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
- 1,3-diethyl-5-hexan-2-yl-2-isothiocyanato-benzene
- 4-(1,3-dioxolan-2-yl)-2,6-dinitro-N,N-dipropyl-aniline
- 1-tert-butyl-3-[4-chloranyl-2,6-di(propan-2-yl)phenyl]thiourea
- N,N-dibutyl-4-(1,3-dithian-2-yl)-2,6-dinitro-aniline
- 1-(2,6-diethyl-4-propan-2-yl-phenyl)-3-[3-(trifluoromethyl)cyclohexyl]thiourea
- 1-[4-(1,3-dioxolan-2-yl)-2,6-dinitro-phenyl]azepane
- 1-[2,6-di(propan-2-yl)phenyl]-3-(3,3,5-trimethylcyclohexyl)thiourea
- 4-(4-methyl-1,3-dioxolan-2-yl)-2,6-dinitro-N,N-dipropyl-aniline
- 4-ethyl-3,5-dinitro-benzaldehyde; methanamine
- 4-ethyl-3,5-dinitro-benzaldehyde
