2-(2-methoxyphenyl)indolizine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CN3C=CC=CC3=C2
Isomeric SMILES
COC1=CC=CC=C1C2=CN3C=CC=CC3=C2
InChI
InChI=1S/C15H13NO/c1-17-15-8-3-2-7-14(15)12-10-13-6-4-5-9-16(13)11-12/h2-11H,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-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
- 3-methyl-2-(2-piperidin-4-yl-3-propoxy-phenyl)indolizine
- 3-(4-aminophenyl)-1-methyl-7,8-dihydro-6H-indolizin-5-one
- 2-(4-methoxyphenyl)-1,3a-dihydropyrazolo[1,5-a]pyridine
- 2-(4-methoxyphenyl)-1-phenyl-indolizine
- 3-methyl-2-[2-methyl-4-(1-piperidin-1-ylpropoxy)phenyl]indolizine
- N-methyl-N-[4-(1-methyl-5-oxidanylidene-7,8-dihydro-6H-indolizin-3-yl)phenyl]prop-2-enamide
- 2-(3-chloranylpropoxy)-3-methyl-indolizine
