4,4-dimethyl-2-(phenylmethyl)-5H-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1(COC(=N1)CC2=CC=CC=C2)C
Isomeric SMILES
CC1(COC(=N1)CC2=CC=CC=C2)C
InChI
InChI=1S/C12H15NO/c1-12(2)9-14-11(13-12)8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
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
- 3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-[1,3-bis(chloranyl)-1,1,3,3-tetrakis(fluoranyl)propan-2-ylidene]bicyclo[2.2.1]heptan-3-one
- 4-bromanyl-2,3-dihydroinden-1-one
- 1-(2-chloroethyl)-3-pyridin-2-yl-urea
- N-(2-chloranyl-6-methyl-phenyl)-4,5-dihydro-1,3-oxazol-2-amine
- N-tert-butyl-4,5-dihydro-1,3-oxazol-2-amine
- 1-(2-chloroethyl)-3-(2-methoxy-6-methyl-phenyl)urea
- 1-(2,6-dimethylmorpholin-4-yl)nonan-1-one
- 3-[(3,4-dichlorophenyl)methylidene]pentane-2,4-dione
- N-(4-chlorophenyl)-2,6-dimethyl-morpholine-4-carboxamide
