3-methyl-1,2,3-thiadiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=NSC=C1
Isomeric SMILES
C[N+]1=NSC=C1
InChI
InChI=1S/C3H5N2S/c1-5-2-3-6-4-5/h2-3H,1H3/q+1
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
- 2,3-diphenyl-1,2,3,4-tetrazol-2-ium
- 2-(4-methyl-1,3-thiazol-3-ium-3-yl)ethanesulfonic acid
- N,N-bis(2-chloroethyl)-4-[(3-fluorophenyl)iminomethyl]-2-methoxy-aniline
- 4-(3-methoxy-4-phenylmethoxy-phenyl)-9,9a-dihydro-1H-benzo[f][2]benzofuran-3-one
- 2,5-bis[2-(4-methylmorpholin-4-ium-4-yl)ethylamino]cyclohexa-2,5-diene-1,4-dione
- 2,5-bis[3-(1-methylpiperidin-1-ium-1-yl)propylamino]cyclohexa-2,5-diene-1,4-dione
- 2,5-bis[5-(1-methylpiperidin-1-ium-1-yl)pentylamino]cyclohexa-2,5-diene-1,4-dione
- 2-[3-(1-methylpyrrolidin-1-ium-1-yl)propylamino]cyclohexa-2,5-diene-1,4-dione
- (1-carboxycyclopentyl)azanide; manganese(2+)
- bis(chloranyl)copper; (1-carboxycyclopentyl)azanide
