2-(4-methoxyphenyl)-1,3-oxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC=CO2
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC=CO2
InChI
InChI=1S/C10H9NO2/c1-12-9-4-2-8(3-5-9)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
- 4-fluoranyl-5-hexyl-N,N-dimethyl-1H-pyrrole-2-carboxamide
- (Z)-2-fluoranyl-3-(propan-2-ylamino)prop-2-enal
- 2-[2-(4-methoxyphenyl)ethynyl]-1-methyl-imidazole
- ethyl 2-[[(Z)-2-fluoranyl-3-oxidanylidene-prop-1-enyl]amino]ethanoate
- triethyl(1,3-oxazol-2-yl)stannane
- (Z)-3-[di(propan-2-yl)amino]-2-fluoranyl-prop-2-enal
- 5-bromanyl-2-(4-methoxyphenyl)-1-methyl-imidazole
- 5-methylsulfonyl-1,3-thiazol-2-amine
- (5-bromanyl-1H-indol-3-yl) dihydrogen phosphate
- 6-[ethyl(phenyl)amino]hexan-1-ol
