propanedithioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(C(=S)N)C(=S)N
Isomeric SMILES
C(C(=S)N)C(=S)N
InChI
InChI=1S/C3H6N2S2/c4-2(6)1-3(5)7/h1H2,(H2,4,6)(H2,5,7)
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
- ethyl 3-azanyl-3-sulfanylidene-propanoate
- phenyl 3-azanyl-3-sulfanylidene-propanoate
- (4-methoxyphenyl) 3-azanyl-3-sulfanylidene-propanoate
- 3-diazanyl-N-methyl-3-oxidanylidene-propanamide
- 3-oxidanylidene-3-pyrrolidin-1-yl-propanethioamide
- 3-oxidanylidene-3-piperidin-1-yl-propanethioamide
- 2-(3-methanoylindol-1-yl)propanoic acid
- N4-cyclohexylbenzene-1,4-diamine
- 1-chloranyl-3-isocyano-benzene
- 5-ethanoyl-1-phenyl-1,3-diazinane-2,4,6-trione
