methyl 4-methanoyl-2,3-dimethoxy-6-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1)C=O)OC)OC)C(=O)OC
Isomeric SMILES
CC1=C(C(=C(C(=C1)C=O)OC)OC)C(=O)OC
InChI
InChI=1S/C12H14O5/c1-7-5-8(6-13)10(15-2)11(16-3)9(7)12(14)17-4/h5-6H,1-4H3
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
- (4S,4aR,8aR)-4-phenylmethoxy-4a,5,6,7,8,8a-hexahydro-4H-chromene
- methyl 9-methyl-3-oxidanyl-8-oxidanylidene-4-oxaspiro[4.5]deca-6,9-diene-3-carboxylate
- 2-phenoxychromen-4-one
- 2-(3-hydroxyphenyl)-1-benzofuran-5-carbaldehyde
- ethyl 4-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]imidazole-1-carboxylate
- 2-methyl-8-phenyl-4-oxaspiro[4.5]decan-3-one
- 10-methoxy-9-propan-2-yl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 2,9-dimethyl-1,10-phenanthroline-5,6-dione
- N-(2,3,4,7-tetrahydropyrano[2,3-e]indol-2-ylmethyl)propan-1-amine
- 4-(pyridin-4-ylmethyl)-2H-pyrido[3,4-d]pyridazin-1-one
