(3R)-1-(phenylmethyl)piperidine-3-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)CC2=CC=CC=C2)S
Isomeric SMILES
C1C[C@H](CN(C1)CC2=CC=CC=C2)S
InChI
InChI=1S/C12H17NS/c14-12-7-4-8-13(10-12)9-11-5-2-1-3-6-11/h1-3,5-6,12,14H,4,7-10H2/t12-/m1/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
- (5R)-5-phenyl-3,10-dihydro-2H-imidazo[2,1-b]quinazolin-5-ol
- (2S)-2-methyl-1,4-bis[(5-methylfuran-2-yl)methyl]piperazine
- [(1R,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid; N-[(2R,6S)-1-methyl-2,6-diphenyl-piperidin-4-ylidene]hydroxylamine
- (5E)-3-(dimethylaminomethyl)-5-[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]-1,3-thiazolidine-2,4-dione
- 6-[(R)-(4-methoxyphenyl)-(pyrimidin-2-ylamino)methyl]-1,3-benzodioxol-5-ol
- (2R,7R)-9-(3,4-dichlorophenyl)-2,7-bis(dimethylaminomethyl)-3,4,5,6,7,9-hexahydro-2H-xanthene-1,8-dione
- 4-(2-sulfanylidene-5,6,7,8,9,10,11,12,13,14-decahydro-1H-cyclododeca[d]pyrimidin-4-yl)-5,6,7,8,9,10,11,12,13,14-decahydro-1H-cyclododeca[d]pyrimidine-2-thione
- (2S)-5-azanyl-4-oxidanyl-2-(5-phenylmethoxy-1H-indol-3-yl)furan-3-one
- (2R)-2,4-bis(1H-indol-3-yl)butan-1-ol
- (2R)-6,7-dimethyl-2-[5-(phenoxymethyl)-1H-indol-3-yl]-4,9-dihydrofuro[3,2-b]quinoxalin-3-one
