zinc azepane-1-carbodithioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(=S)[S-].C1CCCN(CC1)C(=S)[S-].[Zn+2]
Isomeric SMILES
C1CCCN(CC1)C(=S)[S-].C1CCCN(CC1)C(=S)[S-].[Zn+2]
InChI
InChI=1S/2C7H13NS2.Zn/c2*9-7(10)8-5-3-1-2-4-6-8;/h2*1-6H2,(H,9,10);/q;;+2/p-2
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
- 16-thia-1,8-diazabicyclo[6.6.3]heptadecane-15,17-dithione
- N,N-bis(propan-2-ylsulfanyl)cyclohexanecarbothioamide
- azanylsulfanylcarbonyl-tris(propan-2-ylsulfanyl)azanium
- 3-diphenylphosphanylpropyl(diphenyl)phosphane; palladium(2+); propanenitrile; ditetrafluoroborate
- 2,2,2-tris(fluoranyl)-1-[3-[2,2,2-tris(fluoranyl)ethanoyl]phenyl]ethanone
- pyridin-3-ylmethyl N-[[3-methyl-2-[(6-methylpyridin-3-yl)methoxycarbonylamino]butanoyl]-(3-oxidanyl-1,6-diphenyl-hexan-2-yl)amino]carbamate
- N1,N1,N3,N3,2-pentamethylpentane-1,3-diamine
- N,N,N',N'-tetramethyl-2-(2-methylpropyl)propane-1,3-diamine
- 2-tert-butyl-N1,N1,N3,N3-tetramethyl-butane-1,3-diamine
- 2-butyl-N,N,N',N'-tetramethyl-propane-1,3-diamine
