1-(methoxymethoxy)-2-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC=CC=C1C2=CC=CC=C2
Isomeric SMILES
COCOC1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C14H14O2/c1-15-11-16-14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-10H,11H2,1H3
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
- methyl 2-(4-cyano-2-methyl-phenoxy)ethanoate
- ethyl 2-(1-benzofuran-3-yl)-2-oxidanyl-ethanoate
- methyl (7S)-7-methyl-5-oxidanylidene-6,7-dihydrocyclopenta[c]pyridine-4-carboxylate
- (Z)-3-(2-acetyloxy-3-methyl-phenyl)prop-2-enoic acid
- 2-(2-oxidanylidene-4-phenyl-azetidin-1-yl)ethanoic acid
- 1-(3,4-dihydro-2H-pyran-5-yl)-3-(furan-2-yl)propane-1,3-dione
- (3S)-3,4-bis(oxidanyl)-6-phenyl-hex-5-ynoic acid
- 4-phenethyl-1,2,4-triazolidine-3,5-dione
- 8-methoxy-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran-4-carbaldehyde
- 4,6-bis(azanyl)-2-(propan-2-ylideneamino)oxy-pyridine-3-carbonitrile
