methyl 3-methyl-1-phenyl-6,7-dihydro-5H-pyrrolizine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2N1CCC2)C3=CC=CC=C3)C(=O)OC
Isomeric SMILES
CC1=C(C(=C2N1CCC2)C3=CC=CC=C3)C(=O)OC
InChI
InChI=1S/C16H17NO2/c1-11-14(16(18)19-2)15(12-7-4-3-5-8-12)13-9-6-10-17(11)13/h3-5,7-8H,6,9-10H2,1-2H3
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
- 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-10-yl(phenyl)methanol
- methyl 3-methyl-2-phenyl-6,7-dihydro-5H-pyrrolizine-1-carboxylate
- 1-(2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-10-yl)-2-phenyl-ethanone
- methyl 2-cyano-3-methyl-1-(4-nitrophenyl)-3,5,6,7-tetrahydropyrrolizine-2-carboxylate
- (Z)-1-(2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-10-yl)-2-phenyl-ethenol
- methyl 3-methyl-1-(4-nitrophenyl)-6,7-dihydro-5H-pyrrolizine-2-carboxylate
- 1-(1,2,3,4,6,7,8,9-octahydropyrimido[1,2-a]azepin-10-yl)-2-phenyl-ethanone
- 3-methyl-1-phenyl-6,7-dihydro-5H-pyrrolizine-2-carbonitrile
- 10-pentadecyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
- N-phenyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine-10-carboxamide
