1-[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)OCC2=CC(=CC=C2)OC)OC
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)OCC2=CC(=CC=C2)OC)OC
InChI
InChI=1S/C17H18O4/c1-12(18)14-7-8-16(17(10-14)20-3)21-11-13-5-4-6-15(9-13)19-2/h4-10H,11H2,1-3H3
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
- 3-(2-methoxyethoxy)propanethioamide
- 2-(2-cyanophenoxy)-N-(6-methoxypyridin-3-yl)ethanamide
- N-(4-bromophenyl)-2-(2-ethanoylphenoxy)ethanamide
- 3-cyano-N-cyclopropyl-benzamide
- N-(2-carbamothioylphenyl)-2-(2-methoxyethoxy)ethanamide
- 4-[(4-hydroxyiminopiperidin-1-yl)methyl]benzenecarbonitrile
- 4-fluoranyl-3-[(2-methylbenzimidazol-1-yl)methyl]benzenecarbothioamide
- 2-[(3-aminophenyl)amino]-5-nitro-benzenecarbonitrile
- N-(4-carbamothioylphenyl)-2,2-dimethyl-propanamide
- 2-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]sulfonylethanoic acid
