5-isocyanato-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SN=N1)N=C=O
Isomeric SMILES
C1=C(SN=N1)N=C=O
InChI
InChI=1S/C3HN3OS/c7-2-4-3-1-5-6-8-3/h1H
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
- S-(1,3,4-thiadiazol-2-yl) N-ethylcarbamothioate
- N,N-diethyl-1,2-dihydroisoquinolin-6-amine
- S-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)] N-propylcarbamothioate
- S-[[5-(ethylcarbamoylsulfanyl)-1,3,4-thiadiazol-2-yl]] N-ethylcarbamothioate
- S-(1,3,4-thiadiazol-2-yl) N-methylcarbamothioate
- 2-isocyanato-2-methyl-heptadecane
- 1-(4,4,5-trimethylcyclohexen-1-yl)ethanone
- S-(1,3,4-thiadiazol-2-yl) N-propan-2-ylcarbamothioate
- benzenethiol; 2-(phenylsulfanylmethyl)phenol
- S-[[5-(methylsulfanylcarbamoylsulfanyl)-1,3,4-thiadiazol-2-yl]] N-methylsulfanylcarbamothioate
