ethane; 3H-1,3,4-thiadiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC.C1=NNC(=S)S1
Isomeric SMILES
CC.C1=NNC(=S)S1
InChI
InChI=1S/C2H2N2S2.C2H6/c5-2-4-3-1-6-2;1-2/h1H,(H,4,5);1-2H3
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
- zinc ethane-1,2-diamine diethanoate
- 2-chloranyl-N-[[4-(phenylmethyl)sulfonylphenyl]carbamoyl]benzamide
- N4-[1-(4-aminophenyl)-1,2,3,4-tetrazol-5-yl]benzene-1,4-diamine
- 2-methyl-N-[[4-(1-phenylbutan-2-yloxy)phenyl]carbamoyl]benzamide
- zinc ethane-1,2-diamine diethanoate
- 2,6-bis(fluoranyl)-N-[[4-[(4-methylphenyl)methoxy]phenyl]carbamoyl]benzamide
- 5-(1-azanylethyl)-3H-1,3,4-thiadiazole-2-thione
- 2-methyl-11-oxidanylidene-dodecanoic acid
- dimethyl cyclohexane-1,4-dicarboxylate; ethene
- 1-morpholin-4-yl-2-[[3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-5-(oxiran-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]oxy]ethanone
