1,2-dimethyl-3-nitro-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CN1C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CN1C)[N+](=O)[O-]
InChI
InChI=1S/C6H8N2O2/c1-5-6(8(9)10)3-4-7(5)2/h3-4H,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
- methyl 2-(ethoxycarbonylamino)-4-methyl-pyrrolo[3,2-d][1,3]thiazole-5-carboxylate
- N-([1,2,4]thiadiazolo[2,3-a]pyridin-2-ylidene)benzamide
- (2,3-diacetyloxy-5-nitro-phenyl) ethanoate
- N-(4-nitro-5-propan-2-yl-1,3-thiazol-2-yl)ethanamide
- ethyl 4-acetamido-1-methyl-pyrrole-2-carboxylate
- N-(1-methyl-4-nitro-pyrrol-3-yl)ethanamide
- ethyl 4-acetamido-1,5-dimethyl-pyrrole-2-carboxylate
- 2-(2-chloranyl-4-nitro-phenyl)sulfanyl-4,5-dihydro-1H-imidazole
- 6-(4-chloranyl-2-nitro-phenyl)sulfanyl-3-methyl-2,4-dihydro-1H-1,3,5-triazine
- 4a-pyrrolidin-1-yl-1,2,3,4,9,9a-hexahydroxanthen-9-ol
