2-phenoxy-1-(2-phenoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(=O)C2=CC=CC=C2OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)OCC(=O)C2=CC=CC=C2OC3=CC=CC=C3
InChI
InChI=1S/C20H16O3/c21-19(15-22-16-9-3-1-4-10-16)18-13-7-8-14-20(18)23-17-11-5-2-6-12-17/h1-14H,15H2
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
- 2,2-bis(fluoranyl)-3-oxidanyl-3-propan-2-yl-heptanethioic S-acid
- 2-oxidanyl-1,2-diphenyl-ethanone; N-phenylcarbamate
- S-cyclohept-3-en-1-yl 2,2-bis(fluoranyl)ethanethioate
- 2,6-bis(ethenyl)benzenesulfonic acid
- S-(2-oxidanylcyclohex-2-en-1-yl) 2,2-bis(fluoranyl)ethanethioate
- 2-chloranyl-7-(trifluoromethyl)xanthen-9-one
- S-[(3Z)-cyclooct-3-en-1-yl] 2,2-bis(fluoranyl)ethanethioate
- 9,10-bis(oxidanyl)octadecanoate; trioctylstannanylium
- 2,2-bis(fluoranyl)-3-oxidanyl-3-phenyl-octanethioate
- 2-ethenyl-5-methyl-benzenesulfonic acid
