piperidin-1-yl carbamodithioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)SC(=S)N
Isomeric SMILES
C1CCN(CC1)SC(=S)N
InChI
InChI=1S/C6H12N2S2/c7-6(9)10-8-4-2-1-3-5-8/h1-5H2,(H2,7,9)
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-phenyl-1-(phenylmethyl)piperidin-4-ol; propanoic acid; hydrochloride
- 1-butyl-4-cyclohexyl-piperidin-4-ol; ethanoic acid; hydrochloride
- butanoic acid; 1-butyl-4-cyclohexyl-piperidin-4-ol; hydrochloride
- 1-butyl-4-cyclohexyl-piperidin-4-ol; propanoic acid; hydrochloride
- 1-butyl-4-(furan-2-yl)-1-oxidanyl-piperidin-1-ium; propanoic acid; hydrochloride
- 1-butyl-4-(furan-2-yl)-1-oxidanyl-piperidin-1-ium
- 1-butyl-4-methyl-piperidin-4-ol; propanoic acid; hydrochloride
- 1-butyl-4-methyl-piperidin-4-ol
- 1-butyl-4-phenyl-piperidin-4-ol; 2-phenylethanoic acid; hydrochloride
- 1-butan-2-yl-4-phenyl-piperidin-4-ol; propanoic acid; hydrochloride
