bis(2-ethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)C2=CC=CC=C2OCC
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)C2=CC=CC=C2OCC
InChI
InChI=1S/C17H18O3/c1-3-19-15-11-7-5-9-13(15)17(18)14-10-6-8-12-16(14)20-4-2/h5-12H,3-4H2,1-2H3
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
- 2,4-bis(2,4,4-trimethylpentan-2-yl)phenol; 2-nitroaniline
- ethyl 2-butoxy-2-ethoxy-ethanoate
- 3-nitro-N-(3-nitrophenyl)carbonyl-benzamide
- 3-(diphenylmethyl)-N1,N1,N2,N2-tetrakis(phenylmethyl)benzene-1,2-diamine
- 4-azanyl-2-methyl-1-(3-nitrophenyl)but-3-yn-1-one
- butyl N-(3-nitrophenyl)carbonylcarbamate
- N-(4-cyanophenyl)carbonyl-4-methyl-benzamide
- butyl N-(4-nitrophenyl)carbonylcarbamate
- butyl 4-(butoxycarbonylcarbamoyl)benzoate
- 2-(3-cyanophenyl)carbonylbenzamide
