1,2-diphenoxyethylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(COC2=CC=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(COC2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C20H18O2/c1-4-10-17(11-5-1)20(22-19-14-8-3-9-15-19)16-21-18-12-6-2-7-13-18/h1-15,20H,16H2
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-(2-methylprop-2-enoyloxy)hexan-2-yl 2-methylprop-2-enoate
- chloranyl [(Z)-2-methyl-5-oxidanyl-hex-2-enoyl] phosphate
- [chloranyloxy(oxidanyl)phosphoryl] (Z)-2-methyl-5-oxidanyl-hex-2-enoate
- 2-but-3-enylaziridine
- N-(aziridin-2-ylmethyl)-2-methyl-prop-2-enamide
- N-(aziridin-2-ylmethyl)prop-2-enamide
- hydroxymethyl 2-(aziridin-2-yl)prop-2-enoate
- 2-(ethenoxymethyl)aziridine
- hydroxymethyl (E)-3-(aziridin-2-yl)-2-methyl-prop-2-enoate
- barium(2+); samarium; sulfate
