S-(1,3-thiazol-2-yldisulfanyl)thiohydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)SSSN
Isomeric SMILES
C1=CSC(=N1)SSSN
InChI
InChI=1S/C3H4N2S4/c4-8-9-7-3-5-1-2-6-3/h1-2H,4H2
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
- [2,4-di(propan-2-yl)phenyl]methanol
- S-(1,3-thiazol-2-ylsulfanyl)thiohydroxylamine
- (2,4-dimethylphenyl)methanediol
- 4,5-dipropyl-3H-1,3-thiazole-2-thione
- 2-ethyl-9,10-bis(methoxymethyl)anthracene
- dipotassium copper(1+) tricyanide
- 9,10-bis(methoxymethyl)anthracene
- 2-(trisulfanyl)-1,3-thiazole
- 4-(1,3-benzothiazol-2-yltrisulfanyl)morpholine
- (2-methyl-5-propan-2-yl-phenyl)methanol
