4-(1-methylindolizin-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=CN2C=C1C3=CC=C(C=C3)O
Isomeric SMILES
CC1=C2C=CC=CN2C=C1C3=CC=C(C=C3)O
InChI
InChI=1S/C15H13NO/c1-11-14(12-5-7-13(17)8-6-12)10-16-9-3-2-4-15(11)16/h2-10,17H,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
- 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
- 2-bromanyl-1-(4-methoxy-2-methyl-phenyl)ethanone
