butane carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC.C(=S)(N)[S-]
Isomeric SMILES
CCCC.C(=S)(N)[S-]
InChI
InChI=1S/C4H10.CH3NS2/c1-3-4-2;2-1(3)4/h3-4H2,1-2H3;(H3,2,3,4)/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
- butane; carbamodithioic acid
- N,N-diethylcarbamodithioate; tellurium(4+)
- disodium 1,2-bis(oxidanyl)cyclohexa-3,5-diene-1,2-disulfonate
- 1,2-bis(oxidanyl)cyclohexa-3,5-diene-1,2-disulfonic acid
- heptasodium 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- (2,3-dimethylphenyl)methyl ethanoate; methanol
- bis(2-ethylhexyl) decanedioate; dinonyl hexanedioate
- 2-cyanoiminoethanoic acid
- mercury(2+); 1-methoxyethyl ethanoate
- 3-chloranylpropanoic acid
