3-ethanoyl-5-methoxy-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=C(C=CC(=C2)OC)OC1=O
Isomeric SMILES
CC(=O)N1C2=C(C=CC(=C2)OC)OC1=O
InChI
InChI=1S/C10H9NO4/c1-6(12)11-8-5-7(14-2)3-4-9(8)15-10(11)13/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
- (4Z)-3-ethyl-4-propylidene-oxetan-2-one
- 5-propyl-3H-1,3-benzoxazol-2-one
- ethyl 1-ethyl-4-(4-hydroxyphenyl)-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
- 5-methoxy-3-pentyl-1,3-benzoxazol-2-one
- (E)-4-(2-phenylethanoylamino)but-2-enoic acid
- 2,4-dimethyl-2,3-dihydropyran-6-one
- (Z,4E)-2,3-bis(chloranyl)-4-(phenylhydrazinylidene)but-2-enoic acid
- 3-(2-methyl-3,4-dihydrophenanthren-1-yl)propanoic acid
- 2-azanyl-3-(2-ethoxycarbonyl-1H-indol-3-yl)propanoic acid
- 1-phenyl-2-(2,3,4,6-tetramethylphenyl)ethanone
