3-(methoxymethyl)-6-methyl-3H-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(C(=O)O2)COC
Isomeric SMILES
CC1=CC2=C(C=C1)C(C(=O)O2)COC
InChI
InChI=1S/C11H12O3/c1-7-3-4-8-9(6-13-2)11(12)14-10(8)5-7/h3-5,9H,6H2,1-2H3
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
- 1-(4-methoxyphenyl)ethenyl ethanoate
- (1R,2R)-2-(3-oxidanylpropyl)-2,3-dihydro-1H-inden-1-ol
- methyl 5-(cyclohexen-1-yl)penta-2,3-dienoate
- 1-methoxy-4-(1-prop-2-enoxyethyl)benzene
- (3E)-3-(2-cyclohexylideneethylidene)oxolan-2-one
- (1S,2Z,4Z,6R,8R,10R)-8-methyl-10-oxidanyl-bicyclo[4.3.2]undeca-2,4-dien-11-one
- N',N',2,6-tetramethylbenzohydrazide
- (1R,4S,5R)-4,7,7-trimethyl-2-prop-2-enyl-bicyclo[2.2.1]hept-2-en-5-ol
- dimethyl-oxidanyl-[(1S,2R)-2-phenylcyclopropyl]silane
- [(2S)-1-chloranyl-4-methyl-1-oxidanylidene-pentan-2-yl] ethanoate
