(4-methoxyphenyl)-(2-methylsulfanyl-1,3-oxazol-5-yl)methanol
|
|
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CN=C(O2)SC)O
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CN=C(O2)SC)O
InChI
InChI=1S/C12H13NO3S/c1-15-9-5-3-8(4-6-9)11(14)10-7-13-12(16-10)17-2/h3-7,11,14H,1-2H3
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
- 2-[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoic acid
- 4-phenyl-[1,2,5]thiadiazolo[3,4-b]indole
- 1-(3,4-dimethoxyphenyl)-N-pentoxy-methanimine
- tert-butyl (1S,5R)-4-ethanoyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate
- (2S,3R)-2-(dimethoxymethyl)-1-(4-methoxyphenyl)-3-methyl-azetidine
- tert-butyl N-(2,3,6-trimethyl-4-oxidanyl-phenyl)carbamate
- ethyl 2-[[4-(2-hydroxyethyl)phenyl]amino]-2-methyl-propanoate
- 5-methoxy-2-oxidanyl-N,N-di(propan-2-yl)benzamide
- 3-(5-phenylfuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene
- 1-[(2S,3S)-3-methyl-2-phenyl-2,3-dihydroindol-1-yl]ethanone

