1,3,2-dithiazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SNS1)N
Isomeric SMILES
C1=C(SNS1)N
InChI
InChI=1S/C2H4N2S2/c3-2-1-5-4-6-2/h1,4H,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
- bis(chloranyl)methane; pentane; hydrate
- 4-azido-3-bromanyl-6-(2-methoxypropoxy)-2-methyl-oxane
- 1-methoxy-3-(3-pyrrolidin-1-ylpropanoyl)-1H-benzo[g]isochromene-5,10-dione
- 2H-pyran-2-sulfinate
- 2H-pyran-2-sulfinic acid
- 2H-thiopyran-5-carboxylate
- 2,2-dimethyl-3-oxidanylidene-3-(phenylcarbonylperoxy)propanoate
- 2,2-dimethyl-3-oxidanylidene-3-(phenylcarbonylperoxy)propanoic acid
- 3-[5-(4-methylphenyl)sulfonyl-1,3-oxazol-2-yl]-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione
- 3-[5-(4-methylphenyl)sulfonyl-1,3-oxazol-2-yl]-3,4-dihydro-1H-isochromene-5,8-dione
