diphenoxymethoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(OC2=CC=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)OC(OC2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C19H16O3/c1-4-10-16(11-5-1)20-19(21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15,19H
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-[(4-hexoxyphenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one
- (4-hexyl-3-oxidanyl-phenyl) ethanoate
- (4-ethoxycarbonyloxyphenyl) ethyl carbonate
- 2-[2-ethoxycarbonyloxyethyl(methyl)amino]ethyl ethyl carbonate
- 4-oxidanyl-1-phenyl-pyrazole-3-carboxylic acid
- 2-(dodecylcarbamoylamino)ethanoic acid
- ethyl N-[4-[ethoxycarbonyl(methyl)amino]phenyl]-N-methyl-carbamate
- 2,5-bis(oxidanyl)hexanedioic acid
- bis(1-ethoxy-1-oxidanylidene-propan-2-yl) benzene-1,4-dicarboxylate
- bis(2-ethoxy-2-oxidanylidene-ethyl) benzene-1,4-dicarboxylate
