7-methoxy-6-methyl-3H-2-benzofuran-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(COC2=O)C=C1)OC
Isomeric SMILES
CC1=C(C2=C(COC2=O)C=C1)OC
InChI
InChI=1S/C10H10O3/c1-6-3-4-7-5-13-10(11)8(7)9(6)12-2/h3-4H,5H2,1-2H3
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-(furan-2-yl)-1,2-oxazole
- methyl 2-[(4-chloranyl-2-fluoranyl-5-propan-2-yloxy-phenyl)carbamoyloxy]-2-cyclopentyl-ethanoate
- methyl 2-[(4-chloranyl-2-fluoranyl-5-propoxy-phenyl)carbamoyloxy]-3-methyl-butanoate
- sodium 5-[2,4-bis(oxidanylidene)-5-propan-2-yl-1,3-oxazolidin-3-yl]-2-chloranyl-4-fluoranyl-phenolate
- diethyl (2E)-2-[(E)-1-phenylsulfanylbut-2-enylidene]butanedioate
- 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-phenyl-benzenecarbothioic S-acid
- 2-chloranylpropanedioate
- 5-(5-nitrofuran-2-yl)-1,2-oxazole
- ethyl 2-oxidanyl-6-phenylsulfanyl-benzoate
- 1-[3-(dimethylamino)phenyl]prop-2-en-1-one; 1-phenylethanone
