2-[(S)-1-adamantylsulfinyl]-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC2=CC=CC=C21)S(=O)C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
C1CN(CC2=CC=CC=C21)[S@@](=O)C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C19H25NOS/c21-22(20-6-5-17-3-1-2-4-18(17)13-20)19-10-14-7-15(11-19)9-16(8-14)12-19/h1-4,14-16H,5-13H2/t14?,15?,16?,19?,22-/m0/s1
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
- (3aR,4R,9bS)-6-chloranyl-4-[3-(trifluoromethyl)phenyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-9-carboxylate
- (3aR,4R,9bS)-6-chloranyl-4-[3-(trifluoromethyl)phenyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-9-carboxylic acid
- 8-[(1R,2R,6S)-2,4,6-trimethylcyclohex-3-en-1-yl]-1,5-diazoniabicyclo[3.2.1]octane
- 8-[(1R,2R,6S)-2,4,6-trimethylcyclohex-3-en-1-yl]-1,5-diazabicyclo[3.2.1]octane
- (1R,5S)-N-(2-methylphenyl)-7-phenyl-bicyclo[3.1.1]heptane-6-carboxamide
- (1R,5S)-N-(2,5-dimethylphenyl)-7-phenyl-bicyclo[3.1.1]heptane-6-carboxamide
- (1R,5S)-N-(2-nitrophenyl)-7-phenyl-bicyclo[3.1.1]heptane-6-carboxamide
- (1S,5R)-N-(2-methyl-4-nitro-phenyl)-7-phenyl-bicyclo[3.1.1]heptane-6-carboxamide
- (1R,5S)-N-naphthalen-1-yl-7-phenyl-bicyclo[3.1.1]heptane-6-carboxamide
- 3-[[(1S,2S,3R)-3-(2-methoxy-2-oxidanylidene-ethyl)-2-pentyl-cyclopentyl]azaniumyl]propyl-dimethyl-azanium
