1-methylpiperidin-1-ium-4-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+]1CCC(CC1)C(=S)N
Isomeric SMILES
C[NH+]1CCC(CC1)C(=S)N
InChI
InChI=1S/C7H14N2S/c1-9-4-2-6(3-5-9)7(8)10/h6H,2-5H2,1H3,(H2,8,10)/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
- N-[(4-methoxyphenyl)methyl]-N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide
- (2S)-2-chloranyl-1-(furan-2-yl)propan-1-one
- 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-propanamide
- 2-[(1S)-1-chloranyl-2-methyl-propyl]furan
- N-[4-oxidanylidene-4-[(5-piperidin-1-ylisoquinolin-8-yl)amino]butyl]benzamide
- 2-[(1S)-1-chloranylbutyl]furan
- 5-(furan-2-yl)-1H-pyrazole-3-carbonitrile
- 3-pyridin-2-ylcyclopent-2-en-1-one
- 3-pyridin-3-ylcyclopent-2-en-1-one
- 3-pyridin-4-ylcyclopent-2-en-1-one
