5-(4-methylphenoxy)-1,2,3,4-thiatriazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=NN=NS2
Isomeric SMILES
CC1=CC=C(C=C1)OC2=NN=NS2
InChI
InChI=1S/C8H7N3OS/c1-6-2-4-7(5-3-6)12-8-9-10-11-13-8/h2-5H,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
- 5-(4-chloranylphenoxy)-1,2,3,4-thiatriazole
- 5-(4-nitrophenoxy)-1,2,3,4-thiatriazole
- 1-propyl-3,4-dihydro-1H-isochromene-6,7-diol
- 2-chloranyl-3,4,5,6-tetrakis(fluoranyl)aniline
- 4-chloranyl-2,5,6-tris(fluoranyl)benzene-1,3-diamine
- 2,4,5-tris(fluoranyl)benzene-1,3-diamine
- 2-chloranyl-3,4,6-tris(fluoranyl)aniline
- N-(6-methoxy-2-methyl-quinolin-8-yl)-4-methyl-benzenesulfonamide
- 2-[(3Z)-6-ethyl-3-phenacylidene-5-propyl-pyrrolo[1,2-c][1,3]thiazol-1-ylidene]propanedinitrile
- 2-[(3Z)-5-butyl-3-phenacylidene-6-propyl-pyrrolo[1,2-c][1,3]thiazol-1-ylidene]propanedinitrile
