2-(1,3-dihydro-1,2,3,4-tetrazol-2-yl)-4,5-dimethyl-1,3-thiazole
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Canonical SMILES:
CC1=C(SC(=N1)N2NC=NN2)C
Isomeric SMILES
CC1=C(SC(=N1)N2NC=NN2)C
InChI
InChI=1S/C6H9N5S/c1-4-5(2)12-6(9-4)11-8-3-7-10-11/h3,10H,1-2H3,(H,7,8)
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
- mercury(2+); oxirane
- ethanedinitrile; hydron
- 2-[4-[2-(4-chlorophenyl)sulfanylethoxy]phenyl]-1,3-dithiolane
- 2-[4-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]-1,3-dioxane
- 2-[4-[(2-chlorophenyl)methoxy]phenyl]-1,3-dithiane
- 2-[(4-phenylphenoxy)methyl]-1,3-dioxolane
- 4,6-dimethyl-2-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-1,3-dioxane
- 2-[4-[2-(3-methylphenoxy)ethoxy]phenyl]-1,3-dithiane
- 2-methyl-2-[4-[(4-methylphenyl)methoxy]phenyl]-1,3-dioxolane
- 3-[[4-(1,3-dithian-2-yl)phenoxy]methyl]benzenecarbonitrile

