(3R)-3-(1-benzothiophen-2-yl)-1-azabicyclo[2.2.2]octan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(C2)(C3=CC4=CC=CC=C4S3)O
Isomeric SMILES
C1CN2CCC1[C@@](C2)(C3=CC4=CC=CC=C4S3)O
InChI
InChI=1S/C15H17NOS/c17-15(10-16-7-5-12(15)6-8-16)14-9-11-3-1-2-4-13(11)18-14/h1-4,9,12,17H,5-8,10H2/t15-/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
- 4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-3-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide
- (4Z)-4-(7-chloranyl-1H-quinolin-4-ylidene)-2-[[2-(1-methylpyrrolidin-2-yl)ethylamino]methyl]cyclohexa-2,5-dien-1-one
- (2Z)-3-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]-5-methoxy-1,3-benzothiazole iodide
- 4-(cyclohexylmethylamino)-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]-N-(phenylmethyl)pyrimidine-5-carboxamide
- 6-[2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)hexanamide
- N-(3-azanylpropyl)-2-[(2-chloranylpyridin-3-yl)-phenyl-methoxy]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[(3S)-7-acetamido-4-[1-(cyclohexylamino)-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-3-yl]propanoic acid
- N-(3-azanylpropyl)-2-[(2-chloranylpyridin-3-yl)-phenyl-methoxy]ethanamide
- 5-(cyclohexylmethyl)-2-piperidin-1-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine
- (3S,6S,9S,12R,15S,18S,21S,24S,27R,30S,33S)-1,4,7,10,12,15,19,25,28-nonamethyl-33-[(2R)-2-methyl-1-oxidanyl-hexyl]-6,9,18,24-tetrakis(2-methylpropyl)-27-methylsulfanyl-3,21,30-tri(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
