diethylamino N,N-diethylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=S)SN(CC)CC
Isomeric SMILES
CCN(CC)C(=S)SN(CC)CC
InChI
InChI=1S/C9H20N2S2/c1-5-10(6-2)9(12)13-11(7-3)8-4/h5-8H2,1-4H3
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
- carbon monoxide; rhenium; trimethyltin
- aluminum; (Z)-1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanyl-pent-3-en-2-one
- carbon monoxide; molybdenum; tris(fluoranyl)phosphanium
- molybdenum; tris(fluoranyl)phosphanium
- carbon monoxide; triphenylphosphanium; tungsten
- $l^{3}-germane; phosphane
- carbon monoxide; molybdenum; triethoxyphosphanium
- carbon monoxide; chromium; tricyclohexylphosphanium
- carbon monoxide; molybdenum; tricyclohexylphosphanium
- carbon monoxide; rhenium; triphenyltin
