methyl 2-[bis(4-methoxyphenyl)methoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)OCC(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)OCC(=O)OC
InChI
InChI=1S/C18H20O5/c1-20-15-8-4-13(5-9-15)18(23-12-17(19)22-3)14-6-10-16(21-2)11-7-14/h4-11,18H,12H2,1-3H3
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
- 2-[3-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenoxy]-N-(2-methoxyethyl)propanamide
- S-propan-2-yl 2-(diphenylmethyl)oxyethanethioate
- S-propan-2-yl 2-[bis(2,6-dimethylphenyl)methoxy]ethanethioate
- prop-2-enyl 2-[[2-(4-chlorophenyl)phenyl]methoxy]ethanoate
- 2-(diphenylmethyl)oxy-N,N-diethyl-ethanethioamide
- 2-[[2-[2-chloranyl-5-(trifluoromethyl)phenyl]phenyl]methoxy]ethanoate
- 2-[[2-[2-chloranyl-5-(trifluoromethyl)phenyl]phenyl]methoxy]ethanoic acid
- 2-(diphenylmethyl)oxyethanethioate
- 2-(diphenylmethyl)oxyethanethioic S-acid
- methyl 2-[bis(4-chlorophenyl)methoxy]ethanoate
