2,3-dihydro-1,2,4-thiadiazol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(NS1)O
Isomeric SMILES
C1=NC(NS1)O
InChI
InChI=1S/C2H4N2OS/c5-2-3-1-6-4-2/h1-2,4-5H
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-azanyl-4-[2-(phenylmethyl)phenoxy]pentanedioic acid
- methyl 4-dibenzofuran-2-yloxy-5-oxidanylidene-pyrrolidine-2-carboxylate
- 2-azanyl-4-(1,2,4-triazol-1-yl)pentanedioic acid
- methyl 5-oxidanylidene-4-[4-(4-phenylbutyl)phenoxy]pyrrolidine-2-carboxylate
- 2-azanyl-4-pyrimidin-2-ylsulfanyl-pentanedioic acid
- 2-(phenylmethyl)-1H-1,2,4-triazole-5-thione
- 2-azanyl-4-[4-(phenylmethyl)phenoxy]pentanedioic acid
- 2-azanyl-4-(1-benzothiophen-5-yloxy)pentanedioic acid
- 2-azanyl-4-(2-methylphenoxy)pentanedioic acid
- 1-[bis(1-hydroxyethyl)amino]ethanol; 3-(methylamino)propane-1,2-diol
