10b-methyl-2,3,5,6-tetrahydro-[1,3]thiazolo[2,3-a]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC12C3=CC=CC=C3CCN1CCS2
Isomeric SMILES
CC12C3=CC=CC=C3CCN1CCS2
InChI
InChI=1S/C12H15NS/c1-12-11-5-3-2-4-10(11)6-7-13(12)8-9-14-12/h2-5H,6-9H2,1H3
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
- dimethyl (2R,3S,3aR,6S)-2-methoxy-5-(4-methylphenyl)-3a,6-diphenyl-4,6-dihydro-3H-imidazo[1,5-b][1,2]oxazole-2,3-dicarboxylate
- [(1R,3aR,5R,5aR,8aR)-1,4,4,5a-tetramethyl-6-oxidanylidene-2,3,3a,5-tetrahydro-1H-cyclopenta[c]pentalen-5-yl] ethanoate
- [(1R,3aR,5S,5aR,8aR)-1,4,4,5a-tetramethyl-6-oxidanylidene-2,3,3a,5-tetrahydro-1H-cyclopenta[c]pentalen-5-yl] 2-methylpropanoate
- 2-(6,7-dimethoxyisoquinolin-1-yl)-2-(3,4-dimethoxyphenyl)-1-[2-(methoxymethoxy)phenyl]ethanone
- (3E)-3-(chloranylmethylidene)-1-benzoxepine-7-carbaldehyde
- tert-butyl 3-methyl-2,4-dihydro-1H-isoquinoline-3-carboxylate
- (4R)-3-[(3S,4R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-3-oxidanyl-heptanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- (2R,3R,5S,6S)-6-[(2R,4S,5R)-5-[(2S,5R)-5-[(3S,5R,7S,8R,9S)-9-[(2S,3R,4S)-3,5-dimethoxy-4-methyl-5-oxidanylidene-pentan-2-yl]-3,8-dimethyl-7-phenylmethoxy-4,10-dioxaspiro[4.5]decan-3-yl]-2-ethyl-oxolan-2-yl]-4-methyl-oxolan-2-yl]-2-methoxy-3,5-dimethyl-oxane-2-carboxylic acid
- [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3S,4R,5R,6R)-5-azido-6-[(1S,2R,3S,4S,5R,6S)-2,3-bis(oxidanyl)-4,5,6-tris(phenylmethoxy)cyclohexyl]oxy-2-(hydroxymethyl)-4-phenylmethoxy-oxan-3-yl]oxy-oxan-2-yl]methyl ethanoate
- 1-[(E)-2-di(propan-2-yloxy)phosphorylethenyl]sulfanylbutane
