3-ethyl-2-(4-methoxyphenyl)indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2N1C=CC=C2)C3=CC=C(C=C3)OC
Isomeric SMILES
CCC1=C(C=C2N1C=CC=C2)C3=CC=C(C=C3)OC
InChI
InChI=1S/C17H17NO/c1-3-17-16(12-14-6-4-5-11-18(14)17)13-7-9-15(19-2)10-8-13/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
- 4-(1-methylindolizin-2-yl)phenol
- N-methyl-N-[4-(1-methyl-5-oxidanylidene-7,8-dihydro-6H-indolizin-3-yl)phenyl]-3-piperidin-1-yl-propanamide
- 2-[2-(2-piperidin-1-ylpropoxy)phenyl]indolizine
- 3-ethyl-2-[4-(3-piperidin-3-ylpropoxy)phenyl]indolizine
- 1-ethyl-2-(4-methoxyphenyl)indolizine
- 1-ethyl-2-[4-(3-piperidin-3-ylpropoxy)phenyl]indolizine
- 4-(1-phenethylindolizin-2-yl)phenol
- 2-(4-methoxy-2-methyl-phenyl)-3-methyl-indolizine
- 4-(1-phenylindolizin-2-yl)phenol
- 1-methyl-3-(4-nitrophenyl)-7,8-dihydro-6H-indolizin-5-one
