3-ethyl-1-methyl-2-phenyl-indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C2N1C=CC=C2)C)C3=CC=CC=C3
Isomeric SMILES
CCC1=C(C(=C2N1C=CC=C2)C)C3=CC=CC=C3
InChI
InChI=1S/C17H17N/c1-3-15-17(14-9-5-4-6-10-14)13(2)16-11-7-8-12-18(15)16/h4-12H,3H2,1-2H3
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
- 3-methyl-1,2-diphenyl-indolizine
- 3-methyl-2-naphthalen-2-yl-1-phenyl-indolizine
- 4-(1,2-diphenylindolizin-5-yl)aniline
- 4-(1-phenylindolizin-2-yl)-N,N-bis[4-(1-phenylindolizin-2-yl)phenyl]aniline
- [4-(2-naphthalen-2-yl-1-phenyl-indolizin-5-yl)phenyl]silicon
- 4-(2,3-diphenylindolizin-5-yl)aniline
- 4-(2-phenylindolizin-5-yl)phenol
- 9-(5,5-diethyl-10-oxidanyl-decoxy)-5,5-diethyl-nonane-1-sulfonamide
- 4-[4-(2-phenylindolizin-5-yl)phenyl]aniline
- [9-(5,5-diethyl-10-oxidanyl-decoxy)-5,5-diethyl-nonyl] dihydrogen phosphate
