1-methoxy-2-(4-methoxyphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=CC=C2OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC=CC=C2OC
InChI
InChI=1S/C14H14O2/c1-15-12-9-7-11(8-10-12)13-5-3-4-6-14(13)16-2/h3-10H,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
- 1,3-dimethoxy-5-phenyl-benzene
- 2-ethoxy-N-pyrrol-1-yl-cyclohepta-2,4,6-trien-1-imine
- 3-methyl-2-[(E)-prop-1-enyl]-3,4-dihydro-1,4-benzodiazepin-5-one
- methyl (E,5R,6R,7S)-5,7-dimethyl-6-oxidanyl-non-3-enoate
- propan-2-yl (E)-5-ethyl-2-oxidanyl-hept-3-enoate
- 1,3-ditert-butyl-5-ethynyl-benzene
- (1S,5S)-3,3,9,9-tetramethyl-2-oxa-3-silabicyclo[3.3.1]nonan-5-ol
- cyclohexa-2,5-dien-1-yl-dimethyl-phenyl-silane
- (NE)-2-methyl-N-(2-methylpentan-3-ylidene)propane-2-sulfinamide
- (2S,3S)-3-methyltridecan-2-ol
