zinc 3,3-dibutyl-1,2-dithiole carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1(C=CSS1)CCCC.C(=O)(N)[O-].[Zn+2]
Isomeric SMILES
CCCCC1(C=CSS1)CCCC.C(=O)(N)[O-].[Zn+2]
InChI
InChI=1S/C11H20S2.CH3NO2.Zn/c1-3-5-7-11(8-6-4-2)9-10-12-13-11;2-1(3)4;/h9-10H,3-8H2,1-2H3;2H2,(H,3,4);/q;;+2/p-1
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
- 2-phenyl-4-[1,2,2-tris(4-oxidanyl-3-phenyl-phenyl)ethyl]phenol
- 3,3-dibutyl-1,2-dithiole
- molybdenum(2+) phosphate
- 2-[4-[[4-[2-(dimethylamino)phenyl]phenyl]-phenylmethoxy-methyl]phenyl]-N,N-dimethyl-aniline
- 1,2-dibutoxyanthracene
- N,N-diethyl-8-methyl-azocan-4-amine hydrofluoride
- 1-[4-(4-hexoxyphenyl)phenoxy]hexyl hex-5-ynoate
- N,N-diethyl-8-methyl-azocan-4-amine
- 6-[4-(4-hexoxyphenyl)phenoxy]hexan-1-ol
- 4-(phenylsulfonyl)benzene-1,2,3-triol
