1,2-bis(2-methoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC(=O)C2=CC=CC=C2OC
Isomeric SMILES
COC1=CC=CC=C1CC(=O)C2=CC=CC=C2OC
InChI
InChI=1S/C16H16O3/c1-18-15-9-5-3-7-12(15)11-14(17)13-8-4-6-10-16(13)19-2/h3-10H,11H2,1-2H3
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
- 5,6-bis(4-methoxyphenyl)-2H-1,2,4-triazin-3-one
- 1,2-bis(2,3-dimethoxyphenyl)ethane-1,2-dione
- 1,2-bis(2,3-dimethoxyphenyl)ethanone
- 1,2-bis(2,3-dimethoxyphenyl)-2-oxidanyl-ethanone
- 1,2-bis(2,3-dimethoxyphenyl)ethanamine
- 2-(diphenylmethyl)naphthalene-1,4-dione
- 4-(diphenylmethylidene)-2-oxidanyl-naphthalen-1-one
- 9-(9H-xanthen-9-yl)-9H-xanthene
- 3,5-bis(ethoxycarbonyl)-4-methyl-1H-pyrrole-2-carboxylic acid
- 3-(diphenylmethyl)-4-oxidanyl-naphthalene-1,2-dione
