4-(1-phenethylindolizin-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=C3C=CC=CN3C=C2C4=CC=C(C=C4)O
Isomeric SMILES
C1=CC=C(C=C1)CCC2=C3C=CC=CN3C=C2C4=CC=C(C=C4)O
InChI
InChI=1S/C22H19NO/c24-19-12-10-18(11-13-19)21-16-23-15-5-4-8-22(23)20(21)14-9-17-6-2-1-3-7-17/h1-8,10-13,15-16,24H,9,14H2
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
- 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
- 2-bromanyl-1-(4-methoxy-2-methyl-phenyl)ethanone
- 2-[2-(3-piperidin-1-ylpropoxy)phenyl]indolizine
- 1-azabicyclo[2.2.0]hexane; 2-(2-propoxyphenyl)indolizine
- 2-(2-propoxyphenyl)indolizine
- 5-methyl-2-[2-(1-piperidin-4-ylpropoxy)phenyl]indolizine
- 4-(1-ethylindolizin-2-yl)phenol
- 2-(4-methoxyphenyl)-5-methyl-indolizine
