5,6-dimethoxy-1,2-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=NO2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=NO2)OC
InChI
InChI=1S/C9H9NO3/c1-11-8-3-6-5-10-13-7(6)4-9(8)12-2/h3-5H,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
- 5-bromanylbicyclo[3.2.1]octane
- 3-bromanylbicyclo[3.2.1]octane
- 3-(6-bicyclo[3.2.1]octanyl)propanenitrile
- 3-(4-bicyclo[2.2.2]octanyl)propanenitrile
- 2-azanyl-7-(4-bicyclo[2.2.1]hept-2-enylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- 3-(2-adamantyl)propanenitrile
- 3-(4-bicyclo[3.2.1]octanyl)propanenitrile
- 3-(3-bicyclo[3.2.1]octanyl)propanenitrile
- bicyclo[3.3.1]nonane-4-carbaldehyde
- 4-bromanylbicyclo[3.2.1]octane
