2-(3-methoxyphenyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=NC=CO2
Isomeric SMILES
COC1=CC=CC(=C1)C2=NC=CO2
InChI
InChI=1S/C10H9NO2/c1-12-9-4-2-3-8(7-9)10-11-5-6-13-10/h2-7H,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
- 4-(dimethylaminomethyl)-2-methyl-6-(phenylmethyl)pyridin-3-ol
- 4-[(3,4-dimethoxyphenyl)methyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol
- 2-[(2-chlorophenyl)methyl]-4-methyl-1,3-oxazole
- 1-ethylsulfonylcyclohexene
- 3-methylsulfonyl-2,5-dihydrothiophene
- 4-cyclohexylcarbonyl-1,5-dihydroimidazol-2-one
- (1-cyclobutyl-1,2-diphenyl-ethyl)phosphane
- [1-[1-(1,2-diphenyl-1-phosphanyl-ethyl)cyclobutyl]-1,2-diphenyl-ethyl]phosphane
- 5-[3-(2-methoxyethyl)cyclohexyl]carbonyl-4-phenyl-1,5-dihydroimidazol-2-one
- 1-(2-methoxyethyl)-4-phenyl-imidazolidine
