azanium methyl carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CSC(=S)N.[NH4+]
Isomeric SMILES
CSC(=S)N.[NH4+]
InChI
InChI=1S/C2H5NS2.H3N/c1-5-2(3)4;/h1H3,(H2,3,4);1H3/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
- tris(chloranyl)-[1-[4-(trifluoromethyl)phenyl]ethyl]silane
- (E)-3-(2-chloranyl-4-phenyl-phenyl)prop-2-enoic acid
- tris(chloranyl)-[1-(4-chlorophenyl)ethyl]silane
- 2-azanyl-2-(1H-indol-2-ylcarbonyl)-5-oxidanylidene-pentanoic acid
- 2-[2-(2-methoxyphenyl)phenyl]-2-(methylamino)-5-oxidanylidene-pentanoic acid
- N2-cyclohexyl-1,4-diphenyl-phenazine-2,3-diamine
- [3-piperidin-2-yl-2,8-bis(trifluoromethyl)quinolin-4-yl]methanol hydrochloride
- bis(4-fluorophenyl)-(1-naphthalen-1-ylnaphthalen-2-yl)phosphane
- tris(chloranyl)-(1-phenylhexyl)silane
- tris(chloranyl)-[1-(3-chlorophenyl)ethyl]silane
