1,2,3-thiadiazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NS1)O
Isomeric SMILES
C1=C(N=NS1)O
InChI
InChI=1S/C2H2N2OS/c5-2-1-6-4-3-2/h1,5H
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
- 3-(2,2-dimethyl-4-oxidanylidene-1,3-benzodioxin-5-yl)benzoic acid
- hydrobromide hydrochloride
- 2-(3-carboxyphenyl)-5-methyl-benzoic acid
- 3,4,5-trimethylhexanal
- 6,6-dimethylheptanal
- 2,5,5-trimethylhexanal
- butanal; lead
- nickel(2+); ruthenium(2+)
- cesium potassium methanoate
- 2-azanylhenicosan-3-ol hydrochloride
