3-ethylsulfanyl-4,5-dimethyl-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=NN=C(N1C)C
Isomeric SMILES
CCSC1=NN=C(N1C)C
InChI
InChI=1S/C6H11N3S/c1-4-10-6-8-7-5(2)9(6)3/h4H2,1-3H3
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
- 3-methyl-2-phenyl-1H-1,2,4-triazole-5-thione
- 3-dodecylsulfanyl-4-ethyl-5-hexyl-1,2,4-triazole
- 3-(cyclohexyldisulfanyl)-5-(2,2-dimethylpropyl)-4-octadecyl-1,2,4-triazole
- 4-(4-bromophenyl)-3-dodecan-2-ylsulfanyl-5-heptyl-1,2,4-triazole
- 3-(dodecyldisulfanyl)-4-methyl-5-phenyl-1,2,4-triazole
- 1,2-bis(bromomethyl)-4,5-bis(chloranyl)-3,6-bis(fluoranyl)benzene
- 3-(cyclohexyldisulfanyl)-4-hexyl-5-phenyl-1,2,4-triazole
- 2-[5,6-bis(chloranyl)-4,7-bis(fluoranyl)-1,3-dihydroisoindol-2-yl]-3-methyl-butanoic acid
- 3-(cyclohexyldisulfanyl)-5-(furan-3-yl)-4-(phenylmethyl)-1,2,4-triazole
- (3-phenoxyphenyl)methyl 2-(5-methoxy-1,3-dihydroisoindol-2-yl)-3-methyl-butanoate
