4-thiophen-2-ylpiperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC(C1C2=CC=CS2)O
Isomeric SMILES
C1CNCC(C1C2=CC=CS2)O
InChI
InChI=1S/C9H13NOS/c11-8-6-10-4-3-7(8)9-2-1-5-12-9/h1-2,5,7-8,10-11H,3-4,6H2
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
- N-[6-(3-chloranylpyridin-2-yl)oxyquinazolin-4-yl]-1,3-thiazol-2-amine
- 5-(2-bromanylpropanoyl)-1,3-dihydrobenzimidazol-2-one
- 2-(1-methylpyrazol-3-yl)quinazolin-4-amine
- N-(6-chloranylpyrido[3,2-d]pyrimidin-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine
- 1,2-bis(chloranyl)-3-ethylsulfonyl-benzene
- 4-[(1-methylpyrazol-3-yl)amino]quinazolin-6-ol
- 7-oxabicyclo[4.1.0]hept-4-en-4-yl 5-methyl-7-oxabicyclo[4.1.0]hept-4-ene-4-carboxylate
- (E)-3-methylhenicos-2-ene
- nonyl 2-phenoxyethanoate
- (E)-3-methyloctadec-2-ene
