7-methoxy-5-methyl-1-benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=O)CO2)OC
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=O)CO2)OC
InChI
InChI=1S/C10H10O3/c1-6-3-7-8(11)5-13-10(7)9(4-6)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
- 4,6-dimethyl-N-propyl-2,3-dihydro-1-benzofuran-3-amine
- 7-tert-butyl-5-methoxy-1-benzofuran-3-one
- N-ethyl-4,6-dimethyl-2,3-dihydro-1-benzofuran-3-amine
- N,4,6-trimethyl-2,3-dihydro-1-benzofuran-3-amine
- 4,6-dimethyl-2,3-dihydro-1-benzofuran-3-amine
- 8,9-bis(chloranyl)-N-cyclopropyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 7-phenyl-1-benzofuran-3-one
- 8,9-bis(chloranyl)-N-propan-2-yl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 6,7-bis(chloranyl)-1-benzofuran-3-one
- 8,9-bis(chloranyl)-N-propyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
