(3-methanoyl-5-methoxy-phenyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC(=CC(=C1)C=O)OC
Isomeric SMILES
CC(=O)OC1=CC(=CC(=C1)C=O)OC
InChI
InChI=1S/C10H10O4/c1-7(12)14-10-4-8(6-11)3-9(5-10)13-2/h3-6H,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
- 8-butyl-6-(3-ethoxy-5-methoxy-phenyl)-2-[2-[ethyl(methyl)amino]ethylamino]pyrido[2,3-d]pyrimidin-7-one
- (E)-3-(4-methoxy-2,6-dinitro-3-oxidanyl-phenyl)-1-phenyl-prop-2-en-1-one
- 2-diazanyl-4-(methylamino)pyrimidine-5-carbonitrile
- 7-methoxy-5-nitro-2-phenyl-quinolin-8-ol
- 6,8-dimethoxy-5-nitro-2-pyridin-2-yl-quinoline
- 7-nitro-8-oxidanyl-2-pyridin-2-yl-quinoline-5,6-dione
- (2E)-7-azanylidene-2-(1H-pyridin-2-ylidene)-1H-quinoline-5,6,8-trione
- 6,8-dimethoxy-7-nitro-2-phenyl-quinoline
- (E)-3-(3-hydroxyphenyl)-1-pyridin-2-yl-prop-2-en-1-one
- (E)-3-(3,4-dimethoxy-2,6-dinitro-phenyl)-1-phenyl-prop-2-en-1-one
