2-methyl-8-phenylmethoxy-indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C=CC=C(C2=C1)OCC3=CC=CC=C3
Isomeric SMILES
CC1=CN2C=CC=C(C2=C1)OCC3=CC=CC=C3
InChI
InChI=1S/C16H15NO/c1-13-10-15-16(8-5-9-17(15)11-13)18-12-14-6-3-2-4-7-14/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
- ethyl N-[2-[azanyl-(2-methylphenyl)amino]ethyl]carbamate
- (1R,11bR)-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole-1-carbonitrile
- 3,5,6-trimethyl-2-phenyl-imidazo[4,5-b]pyridine
- N-(2-hydroxyphenyl)-N,2,2-trimethyl-3-sulfanyl-propanamide
- 1-[(Z)-2-deuterio-3-(1-ethoxyethoxy)prop-1-enyl]-4-methoxy-benzene
- 5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-trimethylsilyl-pyrrolidin-2-one
- (2R,3R)-2-methyl-3-[(1R)-1-oxidanylethyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- tert-butyl N-methyl-N-[(6-methylcyclohexen-1-yl)methyl]carbamate
- 4-(4-oxidanylbutyl)-1,4-benzothiazin-3-one
- tert-butyl N-methyl-N-[(2-methylcyclohexen-1-yl)methyl]carbamate
