zinc N,N-dibutylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=S)[O-].CCCCN(CCCC)C(=S)[O-].[Zn+2]
Isomeric SMILES
CCCCN(CCCC)C(=S)[O-].CCCCN(CCCC)C(=S)[O-].[Zn+2]
InChI
InChI=1S/2C9H19NOS.Zn/c2*1-3-5-7-10(9(11)12)8-6-4-2;/h2*3-8H2,1-2H3,(H,11,12);/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
- dibutylcarbamothioic S-acid
- methyl(phenyl)carbamothioic S-acid
- 2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)hexyl 2-methylprop-2-enoate
- 1-ethenoxy-4-fluoranyl-benzene
- 1-(3,3-dimethylcyclohexyl)but-3-en-1-one
- (E)-1-(3,3-dimethylcyclohexyl)but-2-en-1-one
- tris(7-methyloctyl) phosphate
- 4-octadecylsulfanylbenzene-1,2-diol
- 2-[(E)-3-[bis(prop-2-enyl)amino]prop-2-enylidene]propanedinitrile
- 4-[4-(diphenylamino)-3-methyl-phenyl]-2-methyl-N,N-diphenyl-aniline
