3-methyl-1-nitro-2-phenyl-indolizine
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Canonical SMILES:
CC1=C(C(=C2N1C=CC=C2)[N+](=O)[O-])C3=CC=CC=C3
Isomeric SMILES
CC1=C(C(=C2N1C=CC=C2)[N+](=O)[O-])C3=CC=CC=C3
InChI
InChI=1S/C15H12N2O2/c1-11-14(12-7-3-2-4-8-12)15(17(18)19)13-9-5-6-10-16(11)13/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
- cyclopenta-1,3-diene; ytterbium(2+)
- 5-methoxyquinoxaline
- chloranyl-diethyl-propyl-silane
- 2,3,5,6-tetrakis(fluoranyl)-4-phenyl-phenol
- bis(chloranyl)-propyl-silicon
- 9-(2-phenylphenyl)-9H-fluorene
- bis(chloranyl)-(4-methylphenyl)silicon
- 1,1,1-tris(bromanyl)-4-methyl-pent-4-en-2-ol
- N-diphenylphosphinothioyl-N-methyl-aniline
- 1,1,1-tris(chloranyl)octan-2-ol

