N-butyl-N-propyl-carbamodithioate; copper(1+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCC)C(=S)[S-].[Cu+]
Isomeric SMILES
CCCCN(CCC)C(=S)[S-].[Cu+]
InChI
InChI=1S/C8H17NS2.Cu/c1-3-5-7-9(6-4-2)8(10)11;/h3-7H2,1-2H3,(H,10,11);/q;+1/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
- lanthanum(3+); oxygen(2-); scandium(3+)
- hafnium(4+); phosphane
- barium(2+); phosphane; hydrate
- copper(1+); N-hexyl-N-methyl-carbamodithioate
- gallium; antimony(3+); indium(3+)
- 1,2-bis(1-phenylethyl)-10H-phenothiazine
- 2-(4-methoxyphenyl)-N-[2-methyl-1-oxidanylidene-3-(4-pent-1-ynylphenyl)propan-2-yl]ethanamide
- N-butyl-N-hexyl-carbamodithioate; copper(1+)
- N,N-bis[iodanyl(phenyl)methyl]hydroxylamine
- copper(1+); N-phenyl-N-propyl-carbamodithioate
