1-piperidin-1-ylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)NC(=S)N
Isomeric SMILES
C1CCN(CC1)NC(=S)N
InChI
InChI=1S/C6H13N3S/c7-6(10)8-9-4-2-1-3-5-9/h1-5H2,(H3,7,8,10)
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
- 4-butanoyl-5-methyl-2-phenyl-1H-pyrazol-3-one
- bis(chloranyl)niobium; carbanide
- cyclopent-2-en-1-yl(diphenyl)phosphane
- (2-methylphenyl)methyl-diphenyl-phosphane
- dihexyl(diphenoxy)silane
- 6-oxidanyl-4-oxidanylidene-2-phenyl-2,3-dihydro-1H-pyridine-5-carboxamide
- N-(4-chlorophenyl)-6-oxidanyl-4-oxidanylidene-2-phenyl-2,3-dihydro-1H-pyridine-5-carboxamide
- 2,2-dimethyl-6-oxidanyl-4-oxidanylidene-N-(phenylcarbonyl)-1,3-dihydropyridine-5-carboxamide
- cyclopenta-2,4-dien-1-yl-dimethyl-(3-prop-2-enylcyclopenta-2,4-dien-1-yl)silane
- nonane-3,6-diol
