3-thiophen-3-yl-1-azabicyclo[2.2.2]octan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(C2)(C3=CSC=C3)O
Isomeric SMILES
C1CN2CCC1C(C2)(C3=CSC=C3)O
InChI
InChI=1S/C11H15NOS/c13-11(10-3-6-14-7-10)8-12-4-1-9(11)2-5-12/h3,6-7,9,13H,1-2,4-5,8H2
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
- 3-[(2S,5S,8S,11S,14S,17S,20S,23S,26S)-17-[3-(aminocarbonylamino)propyl]-5,14,20-tris(4-azanylbutyl)-11,26-bis[(2S)-butan-2-yl]-3,6,9,12,15,18,21,24,27-nonakis(oxidanylidene)-8,23-di(propan-2-yl)-1,4,7,10,13,16,19,22,25-nonazacycloheptacos-2-yl]propanoic acid
- methyl 2-azanyl-2-(2,3-dihydro-1H-inden-1-yl)ethanoate
- 6-oxidanyl-1-(phenylmethyl)piperidin-2-one
- N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[tert-butyl(dimethyl)silyl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)-5-(phenylsulfonylamino)oxan-3-yl]oxy-5-oxidanyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]benzenesulfonamide
- cobalt(2+); methyl 3-[(1R,2R,3S,5Z,7R,8S,9Z,13S,14Z,17R,18S,19R)-2,7,18-tris(2-methoxy-2-oxidanylidene-ethyl)-3,13,17-tris(3-methoxy-3-oxidanylidene-propyl)-1,2,5,7,12,12,15,17-octamethyl-8,13,18,19-tetrahydro-3H-corrin-22-id-8-yl]propanoate; cyanide
- 1-[(2R,3S)-3-phenyloxiran-2-yl]pentan-1-one
- ethyl 2-(2,3-dihydro-1H-inden-2-yl)ethanoate
- 5-[(Z)-3-(1-azabicyclo[2.2.1]heptan-7-yl)prop-1-enyl]-1,2-oxazole
- (2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-4-azanyl-2-[[(2R)-2-[2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-sulfanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- 7-(dimethylamino)-4-methyl-5,6,7,8-tetrahydronaphthalen-1-ol
