piperidin-1-yl(thiophen-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=O)C2=CC=CS2
Isomeric SMILES
C1CCN(CC1)C(=O)C2=CC=CS2
InChI
InChI=1S/C10H13NOS/c12-10(9-5-4-8-13-9)11-6-2-1-3-7-11/h4-5,8H,1-3,6-7H2
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-cyclooctylpyridine-4-carboxamide
- 1-[2,5-bis(chloranyl)phenyl]-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one
- 1-methyl-N3,N5-bis(4-methylphenyl)pyrazole-3,5-dicarboxamide
- methyl 4-ethyl-5-methyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]thiophene-3-carboxylate
- 4-(1,3-diphenylimidazolidin-2-yl)-2-methoxy-phenol
- 1-phenyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-amine
- 5-azanyl-2-phenyl-1H-1,2,4-triazole-3-thione
- N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-nitrophenyl)ethanamide
- N-(2-phenyl-3-sulfanylidene-1H-1,2,4-triazol-5-yl)ethanamide
- 5-methylsulfanyl-1-phenyl-1,2,4-triazol-3-amine
