2-(5-methyl-1,2,3-thiadiazol-4-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=NS1)C2=CC=CC=C2O
Isomeric SMILES
CC1=C(N=NS1)C2=CC=CC=C2O
InChI
InChI=1S/C9H8N2OS/c1-6-9(10-11-13-6)7-4-2-3-5-8(7)12/h2-5,12H,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
- 1-(tert-butylamino)-3-[2-(4-methyl-1,2,3-thiadiazol-5-yl)phenoxy]propan-2-ol
- 5-[3-(oxiran-2-ylmethoxy)phenyl]-1,2,3-thiadiazole
- 1-azanyl-3-[2-(1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ol
- 1-(propan-2-ylamino)-3-[2-(1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ol
- 2-(5-ethyl-1,2,3-thiadiazol-4-yl)phenol
- 1-(cyclopropylamino)-3-[4-(1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ol hydrochloride
- 1-(cyclopropylamino)-3-[4-(1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ol
- 4-ethyl-5-[4-(oxiran-2-ylmethoxy)phenyl]-1,2,3-thiadiazole
- N-ethyl-5-(octadecyldisulfanyl)-1,3,4-thiadiazol-2-amine
- 1-azanyl-3-(2-ethylhexyl)thiourea
