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4,5-dimethyl-2-(5-methylthiophen-2-yl)-3-oxidanidyl-1,3-oxazol-3-ium
4,5-dimethyl-2-(5-methylthiophen-2-yl)-3-oxidanidyl-1,3-oxazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C2=[N+](C(=C(O2)C)C)[O-]
Isomeric SMILES
CC1=CC=C(S1)C2=[N+](C(=C(O2)C)C)[O-]
InChI
InChI=1S/C10H11NO2S/c1-6-4-5-9(14-6)10-11(12)7(2)8(3)13-10/h4-5H,1-3H3
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
- 3-[2-propoxy-4-(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]octane
- 2-[2,6-dimethyl-4-[[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-thiazol-2-yl]methylamino]methyl]phenoxy]-2-methyl-propanoic acid
- 3-[2-(2-methylprop-1-enoxy)-4-(trifluoromethyl)phenoxy]-8-[5-(trifluoromethyl)pyridin-2-yl]-8-azabicyclo[3.2.1]octane
- ethyl 2-[2,6-dimethyl-4-[[(3-methyl-1,2,4-oxadiazol-5-yl)methylamino]methyl]phenoxy]-2-methyl-propanoate
- 1-[5-(trifluoromethyl)-2-[[8-[5-(trifluoromethyl)pyridin-2-yl]-8-azabicyclo[3.2.1]octan-3-yl]oxy]phenyl]butan-1-ol
- ethyl 2-(2-ethyl-4-methanoyl-6-methyl-phenoxy)-2-methyl-propanoate
- 3-(phenylmethyl)-8-[2-propoxy-4-(trifluoromethyl)phenoxy]-3-azabicyclo[3.2.1]octane
- ethyl 2-[2,6-dimethyl-4-[[[4-[[5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]-1,3-thiazol-2-yl]methylamino]methyl]phenoxy]-2-methyl-propanoate
- 5-(trifluoromethyl)-2-[[8-[5-(trifluoromethyl)pyridin-2-yl]-8-azabicyclo[3.2.1]octan-3-yl]oxy]benzaldehyde
- tert-butyl 2-(4-methanoyl-2,6-dimethyl-phenoxy)-2-methyl-propanoate
