1,5-dimethoxy-2,8-dinitro-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC(=C(C2=C(C=C1)[N+](=O)[O-])OC)[N+](=O)[O-]
Isomeric SMILES
COC1=C2C=CC(=C(C2=C(C=C1)[N+](=O)[O-])OC)[N+](=O)[O-]
InChI
InChI=1S/C12H10N2O6/c1-19-10-6-5-8(13(15)16)11-7(10)3-4-9(14(17)18)12(11)20-2/h3-6H,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
- [(3S,4S,5R)-2,3-diacetyloxy-5-fluoranyl-oxan-4-yl] ethanoate
- 5-(furan-3-yl)-7-(2H-1,2,3,4-tetrazol-5-yl)naphthalen-2-ol
- ethyl 4-(7-fluoranyl-4-oxidanylidene-quinazolin-3-yl)butanoate
- methyl 4-(3-fluorophenyl)-2-methoxy-6-methyl-1,4-dihydropyrimidine-5-carboxylate
- [(2S,3S,4S)-3-methanoyl-1,2,4,5-tetramethoxy-pentyl] ethanoate
- ethyl (Z)-5-(3,5-dimethoxyphenyl)-3-oxidanylidene-pent-4-enoate
- (E)-6-(4-methoxycarbonylfuran-3-yl)-4,6-bis(oxidanyl)-2-oxidanylidene-hex-3-ene-3-diazonium
- 2-methyl-2-phenyl-3H-furo[3,2-c]chromen-4-one
- methyl (Z)-2-acetamido-3-[(5-nitropyridin-2-yl)amino]prop-2-enoate
- 2-methyl-5-oxidanyl-3-(phenylmethyl)naphthalene-1,4-dione
