2-methyl-5-nitro-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(N1)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(N1)[N+](=O)[O-]
InChI
InChI=1S/C5H6N2O2/c1-4-2-3-5(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
- 2-[3-[(7-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]propyl-(2-hydroxyethyl)amino]ethanol
- 2-methyl-5-nitro-1H-pyrrole-3-carboxylic acid
- 7-chloranyl-2-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]benzo[b][1,5]naphthyridin-10-amine
- 5-methyl-4-nitro-1H-pyrrole-2-carboxylic acid
- ethyl 2-methyl-5-nitro-1H-pyrrole-3-carboxylate
- 2-(3-fluorophenyl)-4,5-dihydro-1H-imidazole
- 2-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-imidazole
- 3-oxidanidyl-5H-pyrimido[5,4-d][1,2,3]triazin-3-ium-6,8-dione
- 6-[(E)-hydroxyiminomethyl]-5-nitro-1H-pyrimidine-2,4-dione
- 5-azanyl-6-[(E)-hydroxyiminomethyl]-1H-pyrimidine-2,4-dione
