1-(furan-2-yl)-2,2-dimethoxy-ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(C(=O)C1=CC=CO1)OC
Isomeric SMILES
COC(C(=O)C1=CC=CO1)OC
InChI
InChI=1S/C8H10O4/c1-10-8(11-2)7(9)6-4-3-5-12-6/h3-5,8H,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-dimethoxy-1-methyl-pyrimidin-2-one
- N-methyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,2]oxazole-3-carboxamide
- 3-phenyloxirane-2,2-dicarbonitrile
- (1Z)-4,7-dimethyl-5,6-dihydro-1,2,4,7-tetrazocine-3,8-dione
- (2R,6S)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-carboxylic acid
- 7-methyl-4-oxidanylidene-oct-6-enoic acid
- (1S,2R,3S,4S,6R)-2-methoxy-3-methyl-4-oxidanyl-bicyclo[4.1.0]heptan-5-one
- methyl 4-(2,5-dihydrofuran-2-yl)butanoate
- [(3aR,4R,6aS)-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]methanol
- (2E)-3-methoxyocta-2,7-dienoic acid
