bis(azanyl)carbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)(N(N)N)S
Isomeric SMILES
C(=S)(N(N)N)S
InChI
InChI=1S/CH5N3S2/c2-4(3)1(5)6/h2-3H2,(H,5,6)
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
- (E)-N-[2-[4-(3-azanylpropylamino)butylamino]-1-oxidanyl-2-oxidanylidene-ethyl]-8-[bis(azanyl)methylideneamino]oct-2-enamide trihydrochloride
- 3,7-dioxaspiro[3.3]heptane
- (E)-8-[bis(azanyl)methylideneamino]oct-2-enamide hydrochloride
- 9H-pyrido[2,3-b]azepine
- N-[2-[4-(3-azanylpropylamino)butylamino]-1-methoxy-2-oxidanylidene-ethyl]-6-[bis(azanyl)methylideneamino]hexanamide trihydrochloride
- 1,4-dimethyl-2-phenyl-piperazine
- 4-methyl-1-(2-piperidin-1-ylphenyl)pentan-1-imine
- 3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-ol
- 1-(2-fluorophenyl)-3-methyl-butan-1-one
- N-(3-methylbutyl)-N-phenyl-piperidin-2-amine
