2-methyl-4,6-dinitro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C(C=C2O1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=C(C=C(C=C2O1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O5/c1-5-2-7-8(11(14)15)3-6(10(12)13)4-9(7)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
- N-(phenylmethyl)-1H-indol-4-amine
- 1-methoxy-3-(4-methoxyphenyl)imidazolidin-2-one
- N-(1,3-benzothiazol-2-yl)-N-methyl-ethanethioamide
- 5,6-dimethyl-2-propan-2-yl-bicyclo[3.2.1]octane-7,8-dicarboxylic acid
- 2-chloranyl-N'-[2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethanoyl]benzohydrazide
- 2-chloranyl-4-methyl-5-nitro-quinoline
- 3-[(2-chloranyl-4-fluoranyl-phenyl)methylsulfanyl]-4-methyl-1,2,4-triazole
- 2-bromanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
- 2-methyl-3-[2-(2-methyl-1H-indol-3-yl)-1-pyridin-4-yl-ethyl]-1H-indole
- 8-ethyl-1-(4-fluorophenyl)-4-thia-1-azaspiro[4.5]decan-2-one
