1,2,3-thiadiazole dihydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSN=N1.O.O
Isomeric SMILES
C1=CSN=N1.O.O
InChI
InChI=1S/C2H2N2S.2H2O/c1-2-5-4-3-1;;/h1-2H;2*1H2
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
- 2H-1,2,3-thiadiazole-5-thione dihydrate
- ethyl N-azanylcarbamate hydrochloride
- 2,2,2-tris(bromanyl)ethanal; 2,2,2-tris(chloranyl)ethane-1,1-diol
- (4-methylphenyl)methanesulfonohydrazide
- 4-[[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]amino]-4-oxidanylidene-butanoic acid
- 3-[[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]amino]-3-oxidanylidene-propanoic acid
- 4-[[3-(1-benzofuran-2-ylmethoxy)phenyl]amino]-4-oxidanylidene-butanoic acid
- 4-[[3-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]amino]-4-oxidanylidene-butanoic acid
- 4-[[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]-methyl-amino]-4-oxidanylidene-butanoic acid
- 4-[[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]-oxidanyl-amino]-4-oxidanylidene-butanoic acid
