1-(2-thiophen-2-ylethyl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)CCC2=CC=CS2
Isomeric SMILES
C1CN(CCC1O)CCC2=CC=CS2
InChI
InChI=1S/C11H17NOS/c13-10-3-6-12(7-4-10)8-5-11-2-1-9-14-11/h1-2,9-10,13H,3-8H2
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
- 2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]ethanal
- (3S,4aR,7aR)-1-(2,2-dimethylpropyl)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-3-ol
- 2-prop-2-enoxybut-3-enoxymethylbenzene
- [(3R)-3-deuterio-3,7-dimethyl-oct-1-ynyl]-trimethyl-silane
- 6,7-dihydro-5H-benzo[c]fluorene
- 3-(2-methylphenyl)piperidin-1-ium chloride
- 4-(3-phenylpropyl)-1,3-thiazol-2-amine
- (4aR,4bR,8aR,9aS)-8a-methyl-7-methylidene-1,2,3,4,4a,4b,5,6,8,9a-decahydrofluoren-9-one
- hydrogen peroxide; oxidanylidenemolybdenum; dihydrate
- (2S)-1-[(1R,2R)-2-methyl-1-phenyl-cyclopentyl]propan-2-ol
