piperidin-1-ium-4-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1C(=S)N
Isomeric SMILES
C1C[NH2+]CCC1C(=S)N
InChI
InChI=1S/C6H12N2S/c7-6(9)5-1-3-8-4-2-5/h5,8H,1-4H2,(H2,7,9)/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
- 1-(1,3-benzodioxol-5-ylmethyl)piperazin-2-one
- piperidine-4-carbothioamide
- 2-[(1S,9aR)-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-yl]ethylazanium
- 2-(1-propan-2-ylpiperidin-1-ium-4-yl)ethylazanium
- 2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]ethanamine
- 2-(1-propylpiperidin-1-ium-4-yl)ethylazanium
- 3-[(1S,9aR)-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-yl]propanoate
- 2-(1-propylpiperidin-4-yl)ethanamine
- 3-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]propanoic acid
- 4-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]butanoate
