7-methyl-2-(4-nitrophenyl)indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=CN2C=C1)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=CC(=CN2C=C1)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O2/c1-11-6-7-16-10-13(9-15(16)8-11)12-2-4-14(5-3-12)17(18)19/h2-10H,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-azanyl-N-(2-chloranylpyridin-3-yl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide
- N-(4-acetamidophenyl)-3-azanyl-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
- 5-[[3-azanyl-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]carbonylamino]-2-chloranyl-benzoic acid
- 3-azanyl-N-(1,3-benzothiazol-2-yl)-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
- 3,4-bis(azanyl)-N2,N5-dinaphthalen-1-yl-thieno[2,3-b]thiophene-2,5-dicarboxamide
- 3,4-bis(azanyl)-N2,N5-bis(4-fluorophenyl)thieno[2,3-b]thiophene-2,5-dicarboxamide
- O2-ethyl O4-methyl 5-[(3,4-dimethoxyphenyl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
- 2-[[4-[2-[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanylethanoylamino]phenyl]carbonylamino]ethanoic acid
- methyl 2-[(4-methoxyphenyl)carbonylamino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-(2-methoxyphenyl)sulfanyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide
