2-methyl-5,7-dinitro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=CC(=C2O1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=CC(=CC(=C2O1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O5/c1-5-2-6-3-7(10(12)13)4-8(11(14)15)9(6)16-5/h2-4H,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
- (1R,2S,5S)-2-(4-cyclohexyl-5-sulfanylidene-1,2,3,4-tetrazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
- germanium; tetramethylazanium; hydroxide
- N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
- (1R,4R)-4-[[4-(2-fluorophenyl)piperazin-1-yl]sulfonylmethyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one
- N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide
- (2Z)-2-hydroxyimino-3-(3-methoxy-2-nitro-phenyl)propanoic acid
- [2-[[2,4-bis(oxidanylidene)-5,7-dihydrothieno[3,4-d]pyrimidin-1-yl]methoxy]-3-(phenylcarbonyloxy)propyl] benzoate
- [2-[[2,4-bis(oxidanylidene)-5-phenyl-5,7-dihydrothieno[3,4-d]pyrimidin-1-yl]methoxy]-3-(phenylcarbonyloxy)propyl] benzoate
- [2-[[2,4-bis(oxidanylidene)-6-phenyl-thieno[2,3-d]pyrimidin-1-yl]methoxy]-3-(phenylcarbonyloxy)propyl] benzoate
- [2-[[2,4-bis(oxidanylidene)-6-phenyl-thieno[3,2-d]pyrimidin-1-yl]methoxy]-3-(phenylcarbonyloxy)propyl] benzoate
