bis(2,3-dimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(=O)C2=C(C(=CC=C2)OC)OC
Isomeric SMILES
COC1=CC=CC(=C1OC)C(=O)C2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C17H18O5/c1-19-13-9-5-7-11(16(13)21-3)15(18)12-8-6-10-14(20-2)17(12)22-4/h5-10H,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
- (3E,3aS,8bR)-3-[[(2S)-4-methyl-5-oxidanylidene-2H-furan-2-yl]oxymethylidene]-4,5,6,7,8,8b-hexahydro-3aH-indeno[1,2-b]furan-2-one
- methyl (2S,3S,3aS,6aR)-3-methyl-6-oxidanylidene-2-phenylmethoxy-2,3,3a,6a-tetrahydrocyclopenta[b]furan-5-carboxylate
- 5-diethoxyphosphorylpentyl methanesulfonate
- (3S)-5-methoxy-3-(3-methylbut-2-enyl)-3-[(E)-2-nitroethenyl]-1H-indol-2-one
- diethyl 4-pyridin-3-yl-1,4-dihydropyridine-3,5-dicarboxylate
- (phenylmethyl) N-(2,4-dimethoxy-6-methyl-pyridin-3-yl)carbamate
- 5-[(5-carbamimidoyl-1H-indol-2-yl)carbonylamino]pentanoic acid
- (Z)-2-(4-methylphenyl)sulfonyl-3-phenyl-prop-2-enoic acid
- 1-[(2R,5S)-5-(ethylsulfonylmethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 3-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]pentane-2,4-dione
