4-thiophen-2-ylpiperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1(C2=CC=CS2)O
Isomeric SMILES
C1CNCCC1(C2=CC=CS2)O
InChI
InChI=1S/C9H13NOS/c11-9(3-5-10-6-4-9)8-2-1-7-12-8/h1-2,7,10-11H,3-6H2
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
- 3-thiophen-2-ylpiperidin-3-ol
- 2-oxidanylidene-N-[2-(1,2,4-triazol-1-yl)ethyl]pyrrolidine-1-carboxamide
- N-(2-imidazol-1-ylethyl)-2-oxidanylidene-pyrrolidine-1-carboxamide
- N'-(5-methyl-1,2-oxazol-3-yl)ethane-1,2-diamine
- N'-(4-methylphenyl)ethane-1,2-diamine
- N-[2-[(4-chlorophenyl)amino]ethyl]-2-oxidanylidene-pyrrolidine-1-carboxamide
- 4-[4-(4-butylphenyl)phenyl]benzenecarbonitrile
- N-[2-[(4-methoxyphenyl)amino]ethyl]-N-methyl-2-oxidanylidene-pyrrolidine-1-carboxamide
- 2-diazanyl-1,3-thiazole-4,5-dicarbonitrile
- N'-(4-methoxyphenyl)-N-methyl-ethane-1,2-diamine
