2-(2,4-dimethylphenyl)-1,3-oxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C2=NC=CO2)C
Isomeric SMILES
CC1=CC(=C(C=C1)C2=NC=CO2)C
InChI
InChI=1S/C11H11NO/c1-8-3-4-10(9(2)7-8)11-12-5-6-13-11/h3-7H,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
- [(1S,2S)-2-(azidomethyl)cyclopropyl]benzene
- (3bR,6aS)-2,3,3b,4,5,6,6a,7-octahydro-1H-cyclopenta[a]pentalene-4-carbonitrile
- ethyl 2-deuteriooctanoate
- 1,3,3-tris(fluoranyl)-1H-2-benzofuran
- (2R)-3-[(1R)-1,2-bis(oxidanyl)ethyl]-2-(hydroxymethyl)-2H-furan-5-one
- phenyl(1,2,3,4-tetrazol-1-yl)methanone
- methyl (2R)-2-oxidanyl-3-[(2S)-oxolan-2-yl]propanoate
- 8,9,11,12-tetraoxabicyclo[5.4.1]dodecane
- 3H-inden-1-yl ethanoate
- 4,6-dimethylpyrido[1,2-a]pyrimidin-2-one
