2-(4-chlorophenyl)-4,5-dimethyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(=N1)C2=CC=C(C=C2)Cl)C
Isomeric SMILES
CC1=C(OC(=N1)C2=CC=C(C=C2)Cl)C
InChI
InChI=1S/C11H10ClNO/c1-7-8(2)14-11(13-7)9-3-5-10(12)6-4-9/h3-6H,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
- 12-(2,4-dichlorophenyl)-9,10-dihydro-8H-benzo[b][4,7]phenanthrolin-11-one
- 4,5-dimethyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
- 12-(1,3-benzodioxol-5-yl)-9,9-dimethyl-8,10-dihydrobenzo[b][4,7]phenanthrolin-11-one
- 4,5-dimethyl-2-(3,4,5-trimethoxyphenyl)-1,3-oxazole
- 7-(trifluoromethyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione
- (E)-1-(4-methoxyphenyl)-3-phenylazanyl-prop-2-en-1-one
- 1-(2-octylphenyl)ethanone
- 1-(2-bromophenyl)pentan-1-one
- 5-ethanoyl-4-(4-hydroxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one
- 1-(2-chlorophenyl)-2,2-dimethyl-propan-1-one
