5-methyl-2-phenyl-3H-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCN(O1)C2=CC=CC=C2
Isomeric SMILES
CC1=CCN(O1)C2=CC=CC=C2
InChI
InChI=1S/C10H11NO/c1-9-7-8-11(12-9)10-5-3-2-4-6-10/h2-7H,8H2,1H3
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
- zinc N-[4-chloranyl-2-(trifluoromethyl)phenyl]-1-imidazol-1-yl-2-phenyl-ethanimine diethanoate
- 3-acetyloxy-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2,2,2-tris(chloranyl)ethyl 3-(iodanylmethyl)-3-methyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2,2,2-tris(chloranyl)ethyl 3-(chloromethyl)-3-methyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (diphenylmethyl) 3-bromanyl-3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- (12Z)-12-hydroxyimino-16-oxabicyclo[13.2.0]heptadecan-17-one
- 10,11,17-tris(oxidanyl)heptadecanoic acid
- 2-[[4-(diethylamino)-2-methyl-phenyl]methyl]benzoic acid
- N-[4-[[1-(4-dimethylaminophenyl)-3-oxidanylidene-2-benzofuran-1-yl]-phenyl-amino]phenyl]-4-methyl-benzenesulfonamide
- 3-[bis(4-octylphenyl)amino]-3-[4-(diethylamino)phenyl]-2-benzofuran-1-one
