2-(2-propoxyphenyl)indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C2=CN3C=CC=CC3=C2
Isomeric SMILES
CCCOC1=CC=CC=C1C2=CN3C=CC=CC3=C2
InChI
InChI=1S/C17H17NO/c1-2-11-19-17-9-4-3-8-16(17)14-12-15-7-5-6-10-18(15)13-14/h3-10,12-13H,2,11H2,1H3
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
- 5-methyl-2-[2-(1-piperidin-4-ylpropoxy)phenyl]indolizine
- 4-(1-ethylindolizin-2-yl)phenol
- 2-(4-methoxyphenyl)-5-methyl-indolizine
- 4-(3-ethylindolizin-2-yl)phenol
- 2-methyl-4-(1-methyl-5,6,7,8-tetrahydroindolizin-3-yl)-N-(3-piperidin-1-ylpropyl)aniline
- 1-phenyl-2-[4-(3-piperidin-3-ylpropoxy)phenyl]indolizine
- 2-(2-methoxyphenyl)indolizine
- 3-methyl-2-[2-(1-piperidin-4-ylpropoxy)phenyl]indolizine
- 2-[3-(1-piperidin-1-ylpropoxy)phenyl]indolizine
- 1-phenethyl-2-[4-(3-piperidin-3-ylpropoxy)phenyl]indolizine
