2-(2-methoxyphenyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=NC=CO2
Isomeric SMILES
COC1=CC=CC=C1C2=NC=CO2
InChI
InChI=1S/C10H9NO2/c1-12-9-5-3-2-4-8(9)10-11-6-7-13-10/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
- N-(5-bromanyl-4-methyl-3-nitro-pyridin-2-yl)-2-[[4-(2-cyanophenyl)phenyl]methyl]butanamide
- methyl 4-[4-(ethylsulfonyloxymethyl)phenyl]benzoate
- methyl 3-[4-(chloromethyl)phenyl]benzoate
- didecylazanide; 2-ethylhexan-1-ol; titanium(3+)
- N-(5-chloranyl-4-methyl-3-nitro-pyridin-2-yl)cyclopropanecarboxamide
- decan-1-ol; didecylazanide; titanium(2+); chloride
- butan-1-ol; di(propan-2-yl)azanide; titanium; dichloride
- dimethylazanide; ethanol; titanium; dichloride
- dihexylazanide; propan-1-ol; titanium; dichloride
- didecylazanide; titanium(3+); chloride
