1-(2-methyl-3-nitro-phenyl)pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])N2C=CC=C2
Isomeric SMILES
CC1=C(C=CC=C1[N+](=O)[O-])N2C=CC=C2
InChI
InChI=1S/C11H10N2O2/c1-9-10(12-7-2-3-8-12)5-4-6-11(9)13(14)15/h2-8H,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-(2-chlorophenyl)-5-[(4-ethoxyphenyl)amino]-1,3-oxazole-4-carbonitrile
- 1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(pyridin-3-ylmethyl)thiourea
- 5-(dimethylamino)-2-(2-methylphenyl)-1,3-oxazole-4-carbonitrile
- 3-azanyl-4-(4-methylphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
- N-(4-azanyl-2-methoxy-phenyl)-2-methyl-propanamide
- 5-[(3,4-dichlorophenyl)methylsulfanyl]-1-phenyl-1,2,3,4-tetrazole
- 6-phenyl-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine
- N-(5-methyl-2-oxidanyl-phenyl)-2-naphthalen-1-yloxy-ethanamide
- 4,6-dimethyl-2-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-pyridine-3-carbonitrile
- (1-methylpiperidin-4-yl) 2-chloranylbenzoate
