1-methoxy-4-[methoxy-(4-methylphenyl)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)OC
InChI
InChI=1S/C16H18O2/c1-12-4-6-13(7-5-12)16(18-3)14-8-10-15(17-2)11-9-14/h4-11,16H,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
- [(4S)-2-methyl-5-oxidanylidene-undecan-4-yl] ethanoate
- 2-ethenyl-2,6-dimethyl-1-phenyl-hept-5-en-1-one
- methyl N-[2-[tert-butyl(dimethyl)silyl]oxy-1-cyano-ethyl]methanimidate
- 3,4,6-trimethyl-1,2-dipropyl-1H-indene
- 2,2-bis(ethylsulfanyl)-1-phenyl-ethanol
- [tert-butyl(dimethyl)silyl] (E,3S)-3-methylhex-4-enoate
- tert-butyl-dimethyl-[[(2R,5R)-5-propan-2-yloxolan-2-yl]methyl]silane
- trimethyl-[(E)-undec-1-enoxy]silane
- 6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- 2-(3-methylphenyl)-1H-quinolin-4-one
