di(piperidin-1-yl)methanethione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=S)N2CCCCC2
Isomeric SMILES
C1CCN(CC1)C(=S)N2CCCCC2
InChI
InChI=1S/C11H20N2S/c14-11(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H2
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
- 11-tris(chloranyl)silylundecanenitrile
- tris(chloranyl)-(11-chloranylundecyl)silane
- 2-azanyl-4-methoxy-benzenesulfonamide
- 1-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]propan-2-one
- 1-[4,6-bis(chloranyl)pyrimidin-5-yl]-3-cyclohexyl-urea
- ethyl N-[4,6-bis(chloranyl)-2-phenyl-pyrimidin-5-yl]carbamate
- (6aS,13aR)-3,4-dimethoxy-10,11-dimethyl-6,6a,7,8,13,13a-hexahydrochromeno[4,3-b][1,5]benzodiazepine
- N-[5-(diethylamino)-2-[(2-diheptoxyphosphoryl-4,6-dinitro-phenyl)diazenyl]phenyl]ethanamide
- N-[2-[[2,4-bis(bromanyl)-6-nitro-phenyl]diazenyl]-5-(diethylamino)phenyl]ethanamide
- 4-[[2,4-bis(bromanyl)-6-methyl-phenyl]diazenyl]-N,N-diethyl-aniline
