piperidine; thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNCC1.C(=S)(N)N
Isomeric SMILES
C1CCNCC1.C(=S)(N)N
InChI
InChI=1S/C5H11N.CH4N2S/c1-2-4-6-5-3-1;2-1(3)4/h6H,1-5H2;(H4,2,3,4)
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
- 1,2,3-oxadiazine-4-thione
- 5-cyclohexyl-2,3-dihydro-1H-1,2,3-triazine-4-thione
- 5-(2-hydroxyethyl)-2,3-dihydro-1H-1,2,3-triazine-4-thione
- butyl-methyl-bis(prop-2-enyl)azanium chloride
- decyl-methyl-bis(prop-2-enyl)azanium chloride
- methyl-octyl-bis(prop-2-enyl)azanium chloride
- 2,2-diphenyldodecanoic acid
- 2,2,3-triphenylhexadecanoic acid
- 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]-3-nitro-benzoic acid
- 2-(carbamimidoylsulfanylmethyl)-3-(dimethylsulfamoyl)benzoic acid
