3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NN=NN1C2=CC(=CC=C2)O
Isomeric SMILES
CSC1=NN=NN1C2=CC(=CC=C2)O
InChI
InChI=1S/C8H8N4OS/c1-14-8-9-10-11-12(8)6-3-2-4-7(13)5-6/h2-5,13H,1H3
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
- methyl 2-[[1-(2-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoate
- 2-[[1-(2-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-morpholin-4-yl-ethanone
- 1-(3,4-dimethylphenyl)-5-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)sulfanyl]-1,2,3,4-tetrazole
- N-[4-fluoranyl-3-(trifluoromethyl)phenyl]-3,4-dimethoxy-benzamide
- 6-tert-butylpyrimidin-4-amine
- 5-(4-fluoranylphenoxy)-1-phenyl-1,2,3,4-tetrazole
- ethyl 1,2,3-trimethyl-9-oxidanylidene-6H-pyrrolo[3,2-f]quinoline-8-carboxylate
- 1,2,5,7-tetramethyl-3,6-dihydropyrrolo[3,2-f]quinolin-9-one
- methyl 2-[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylethanoate
- N-(cyclopentylcarbamoyl)-2,2,2-tris(fluoranyl)ethanamide
