silver 5-methyl-3H-1,3,4-thiadiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNC(=S)S1.[Ag+]
Isomeric SMILES
CC1=NNC(=S)S1.[Ag+]
InChI
InChI=1S/C3H4N2S2.Ag/c1-2-4-5-3(6)7-2;/h1H3,(H,5,6);/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
- cyclohexanone; 2,6-dimethylhepta-2,5-dien-4-one
- silver 1,3-dihydrobenzimidazole-2-thione
- hydron; tetraethylazanium; phosphate
- [2-[[(Z)-1-azanyl-3-oxidanyl-but-2-en-2-yl]amino]-3-[bis(diphosphonomethyl)amino]-3-(diphosphonomethyl)-1,4,4-triphosphono-butyl]phosphonic acid
- hydron; tetramethylazanium; phosphate
- N,N-bis(methoxymethyl)prop-2-enamide
- 2-(1-azanylprop-2-enylidene)propanedinitrile
- N,N-bis(ethoxymethyl)prop-2-enamide
- diphenylsulfanium; hexakis(fluoranyl)antimony(1-)
- 3,4-dibutyl-6-oxidanyl-5-phenyl-benzene-1,2-disulfonic acid
