4-methyl-5-(5-methyl-1,3-oxazol-2-yl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(O1)C2=C(N=CO2)C
Isomeric SMILES
CC1=CN=C(O1)C2=C(N=CO2)C
InChI
InChI=1S/C8H8N2O2/c1-5-3-9-8(12-5)7-6(2)10-4-11-7/h3-4H,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
- 5-(1-azabicyclo[3.2.1]octan-5-yl)-2-methyl-1,3-oxazole
- 5-(1-azabicyclo[3.3.1]nonan-5-yl)-3-methyl-1,2,4-oxadiazole; ethanedioic acid
- 5-(1-azabicyclo[3.3.1]nonan-5-yl)-3-methyl-1,2,4-oxadiazole
- 2-(1-azabicyclo[3.2.1]octan-5-yl)-1,3,4-thiadiazole; ethanedioic acid
- 2-(1-azabicyclo[3.2.1]octan-5-yl)-1,3,4-thiadiazole
- 2-(1-azabicyclo[3.2.1]octan-5-yl)-1,3,4-oxadiazole; ethanedioic acid
- 2-(1-azabicyclo[3.2.1]octan-5-yl)-1,3,4-oxadiazole
- (NE)-N-(1-azabicyclo[3.2.1]octan-5-ylmethylidene)hydroxylamine hydrochloride
- 2-(1-azabicyclo[2.2.1]heptan-4-yl)-4-methyl-1,3-oxazole; ethanedioic acid
- 2-(4-methanoylphenoxy)-N-methyl-N-phenyl-ethanamide
