6-methoxy-4-methyl-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2COC(=O)C2=CC(=C1)OC
Isomeric SMILES
CC1=C2COC(=O)C2=CC(=C1)OC
InChI
InChI=1S/C10H10O3/c1-6-3-7(12-2)4-8-9(6)5-13-10(8)11/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
- 6-azanyl-5-nitroso-2-sulfanylidene-1H-pyrimidin-4-one
- (5R)-5-phenyl-1,3,4-oxadiazinan-2-one
- 2-[(2S,3S)-3-(2-hydroxyethyloxy)butan-2-yl]oxyethanol
- (3S,4S)-3,4-dimethoxyhexane-1,6-diol
- methyl (2Z,6Z)-2,6-dimethylocta-2,6-dien-4-ynoate
- 11-oxidanylundeca-2,9-diynal
- (4S)-3-methyl-4-oxidanyl-2-[(2Z)-penta-2,4-dienyl]cyclopent-2-en-1-one
- (E)-5-(1-methyl-4-oxidanylidene-cyclopent-2-en-1-yl)pent-2-enal
- (2R)-2-(2-phenylmethoxyethyl)oxirane
- (Z)-4-(2-methoxyphenyl)but-3-en-1-ol
