piperidine-1-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=S)[O-]
Isomeric SMILES
C1CCN(CC1)C(=S)[O-]
InChI
InChI=1S/C6H11NOS/c8-6(9)7-4-2-1-3-5-7/h1-5H2,(H,8,9)/p-1
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-[1-[[(E)-3-chloranylprop-2-enoxy]amino]propylidene]cyclohexane-1,3-dione
- N-cyclopentyl-N-ethyl-cyclopentanamine
- bis(prop-2-enyl) 2-(5-chloranylquinolin-8-yl)oxypropanedioate
- 4-cyclopropyl-3-ethoxy-1H-1,2,4-triazol-5-one
- calcium azanide
- 2-chloranyl-6-prop-2-enyl-benzaldehyde
- [2-chloranyl-4-fluoranyl-5-[5-methyl-6-oxidanylidene-4-(trifluoromethyl)pyridazin-1-yl]phenyl] ethaneperoxoate
- 6-methoxy-3,3a,4,9b-tetrahydro-1H-chromeno[4,3-c][1,2]oxazole-9-carbonyl chloride
- prop-2-enyl 2-(5-chloranylquinolin-8-yl)oxyethanoate
- 8-methylsulfanyl-3a,4-dihydro-3H-indeno[1,2-c][1,2]oxazole
