methyl 3,5-diacetyloxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC(=CC(=C1)C(=O)OC)OC(=O)C
Isomeric SMILES
CC(=O)OC1=CC(=CC(=C1)C(=O)OC)OC(=O)C
InChI
InChI=1S/C12H12O6/c1-7(13)17-10-4-9(12(15)16-3)5-11(6-10)18-8(2)14/h4-6H,1-3H3
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
- methyl 2-iodanyl-3,5-dimethoxy-benzoate
- 1-(furan-2-yl)-N-[2-[(2R,4S)-4-(4-methylphenyl)-2-propan-2-yl-oxan-4-yl]ethyl]methanimine
- bis(3-pyrazol-1-ylpropyl)azanium
- 3-pyrazol-1-yl-N-(3-pyrazol-1-ylpropyl)propan-1-amine
- [(3R)-3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(furan-2-yl)methanone
- (3S)-N-cyclohexyl-3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propanamide
- ethyl (5R)-8-(3-chloranyl-4-methyl-phenyl)-4-nitroso-7,9-bis(oxidanylidene)-3,4,8-triazaspiro[4.4]non-2-ene-2-carboxylate
- 2-[[(Z)-2-[(2,4-dichlorophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]ethanoate
- 2-[[(Z)-2-[(2,4-dichlorophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]ethanoic acid
- N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-phenoxyethanoylamino)ethanamide
