3H-1,2,4-dithiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(SS1)N
Isomeric SMILES
C1=NC(SS1)N
InChI
InChI=1S/C2H4N2S2/c3-2-4-1-5-6-2/h1-2H,3H2
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
- 5-azanylidene-N,N-dimethyl-1,2,4-dithiazol-3-amine
- (3Z)-1-tert-butyl-3-[5-(diethylamino)-1,2,4-dithiazol-3-ylidene]urea
- 2-azanyl-4-chloranyl-3-oxidanylidene-2-propan-2-yl-butanoic acid
- butyl dihydrogen phosphate; 4,5-dihydro-1,3-oxazole
- [(E)-[5-(2-methylsulfonylethyl)-1,3-oxathiolan-4-ylidene]amino] N-methylcarbamate
- 2-[(E)-3-(4,5-dihydro-1,3-oxazol-2-yl)prop-1-enyl]-2-tridecyl-propane-1,3-diol
- 4,5-dihydro-1,3-oxazole; ethyl dihydrogen phosphate
- S-[2-(2-ethanoylsulfanylethoxy)ethyl] ethanethioate
- 2-(4-chloranyl-2-methyl-phenyl)-1H-1,2,4-triazol-5-one
- 2H-1,2,3-triazol-4-ylsulfanylphosphonic acid
