5-methoxy-3H-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC(=O)N2
Isomeric SMILES
COC1=CC2=C(C=C1)OC(=O)N2
InChI
InChI=1S/C8H7NO3/c1-11-5-2-3-7-6(4-5)9-8(10)12-7/h2-4H,1H3,(H,9,10)
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
- tris(4-bromophenyl) phosphate
- sodium 1-oxidanidylpyridin-1-ium-3-carboxylate
- 4-oxidanyl-3-phenyl-butanoic acid
- 2-(2-adamantyl)ethanamine
- diethyl-[2-[(2-pentoxyphenyl)carbamoyloxy]propyl]azanium chloride
- 1-(diethylamino)propan-2-yl N-(2-pentoxyphenyl)carbamate
- chloranyl-iodanyl-dinitro-methane
- ethyl 5-methoxy-2-(piperidin-1-ium-1-ylmethyl)-1-benzofuran-3-carboxylate chloride
- ethyl 5-methoxy-2-(piperidin-1-ylmethyl)-1-benzofuran-3-carboxylate
- 7-chloranyl-3-(2-hydroxyethyloxy)-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
