2,7-dimethoxy-1,3,8-trinitro-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C(=C(C=C2C=C1)[N+](=O)[O-])OC)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C2=C(C(=C(C=C2C=C1)[N+](=O)[O-])OC)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H9N3O8/c1-22-8-4-3-6-5-7(13(16)17)12(23-2)11(15(20)21)9(6)10(8)14(18)19/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
- 2,6-dimethoxy-1,4,5-trinitro-naphthalene
- 2,7-ditert-butyl-1,5-dinitro-naphthalene
- 3,6-ditert-butyl-1,8-dinitro-naphthalene
- N-methyl-1-(4-nitrophenyl)-1-phenyl-methanimine
- N-tert-butyl-1,1-bis(4-methoxyphenyl)methanimine
- N-tert-butyl-1,1-bis(4-methylphenyl)methanimine
- 1,1-bis(4-bromophenyl)-N-tert-butyl-methanimine
- N-tert-butyl-1,1-bis(4-nitrophenyl)methanimine
- (3R)-2-tert-butyl-3-(4-fluorophenyl)-1,2-oxaziridine
- (3R)-2-tert-butyl-3-[4-(trifluoromethyl)phenyl]-1,2-oxaziridine
