2-methyl-1-phenylmethoxy-indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C=CC=CC2=C1OCC3=CC=CC=C3
Isomeric SMILES
CC1=CN2C=CC=CC2=C1OCC3=CC=CC=C3
InChI
InChI=1S/C16H15NO/c1-13-11-17-10-6-5-9-15(17)16(13)18-12-14-7-3-2-4-8-14/h2-11H,12H2,1H3
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
- (2-bromanylpyridin-3-yl)boronic acid
- (4-chloranylpyridin-3-yl)boronic acid
- 2-chloranyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- 2-bromanyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- 3-bromanyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- (1-azanyl-2-methyl-indolizin-3-yl)-(3-methoxy-4-nitro-phenyl)methanone
- 2-fluoranyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- 4-chloranyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- 3-bromanyl-5-(4-methoxyphenyl)pyridine
- 1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol
