2-ethylsulfanyl-5-methyl-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=NN=C(S1)C
Isomeric SMILES
CCSC1=NN=C(S1)C
InChI
InChI=1S/C5H8N2S2/c1-3-8-5-7-6-4(2)9-5/h3H2,1-2H3
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
- tert-butyl 5-[(4-methoxycarbonyl-2-nitro-phenyl)-oxidanyl-methyl]-3-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylate
- 1-[(4-methoxyphenyl)methyl]-9-methyl-5H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- 3-[(4-methoxyphenyl)methyl]-4,10-bis(oxidanylidene)-5H-[1,2,3]triazolo[4,5-c][1]benzazepine-7-carbaldehyde
- 3-[2-(2-azanylethyl)-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one hydrobromide
- N-[[4,10-bis(oxidanylidene)-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]methyl]-N-propyl-ethanamide
- 3-[2-(2-azanylethyl)-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one
- methyl (E)-3-[3-[(4-methoxyphenyl)methyl]-4,10-bis(oxidanylidene)-5H-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]-2-methyl-prop-2-enoate
- (Z)-2-(1-ethyl-2,3-dihydro-1H-inden-2-yl)but-2-enoate
- 5-[4-(methoxymethoxy)-2-nitro-phenyl]carbonyl-3-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylic acid
- (Z)-2-(1-ethyl-2,3-dihydro-1H-inden-2-yl)but-2-enoic acid
