2-methyl-4-nitro-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CN1)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CN1)[N+](=O)[O-]
InChI
InChI=1S/C5H6N2O2/c1-4-2-5(3-6-4)7(8)9/h2-3,6H,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
- 3-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-N-(4-imidazol-1-ylphenyl)propanamide
- 3-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)propanoic acid
- 3,6-dimethylindolizine
- (3E)-3-[[(4-imidazol-1-ylphenyl)amino]-oxidanyl-methylidene]-2-methyl-4a,8a-dihydro-1H-isoquinolin-4-one
- 2-methyl-4-(trifluoromethyl)-5,6-dihydrofuro[2,3-d]pyrimidine
- 4-methyl-6-(trifluoromethyl)pyrimidine
- 5,6-dimethoxy-1,2-dimethyl-indole
- 5,6-dimethoxy-2-methyl-1-methylsulfonyl-indole
- 5-chloranyl-1,3-dimethyl-indole
- 5-fluoranyl-1,2-dimethyl-indole
