1-methoxy-2-(1-phenoxyethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC1=CC=CC=C1)OC2=CC=CC=C2OC
Isomeric SMILES
CC(OC1=CC=CC=C1)OC2=CC=CC=C2OC
InChI
InChI=1S/C15H16O3/c1-12(17-13-8-4-3-5-9-13)18-15-11-7-6-10-14(15)16-2/h3-12H,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-(triphenylmethyl)oxybenzoic acid
- 2,6-dimethyl-3-(phenylsulfonyl)phenol
- 2-(3a,4,5,6,7,7a-hexahydro-[1,3]dithiolo[4,5-b]pyrazin-2-ylidene)propanedioic acid
- 5-(diethylamino)-7-[phenyl(trifluoromethyl)amino]spiro[2-benzofuran-3,9'-xanthene]-1-one
- 3a,4,5,6,7,7a-hexahydro-[1,3]dithiolo[4,5-b]pyrazine
- propanedioate hydrochloride
- 3-[2-butoxy-4-(diethylamino)phenyl]-3-(2-methyl-4-octyl-1H-indol-3-yl)-2-benzofuran-1-one
- propanedioate; sulfuric acid
- 2-cyclopenta-1,3-dien-1-yloxybenzoic acid
- 4,7-diethyl-3a,5,6,7a-tetrahydro-[1,3]dithiolo[4,5-b]pyrazine
