1-methoxy-3-[2-(3-methoxyphenyl)ethyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCC2=CC(=CC=C2)OC
Isomeric SMILES
COC1=CC=CC(=C1)CCC2=CC(=CC=C2)OC
InChI
InChI=1S/C16H18O2/c1-17-15-7-3-5-13(11-15)9-10-14-6-4-8-16(12-14)18-2/h3-8,11-12H,9-10H2,1-2H3
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
- N-(4,6-dimethylpyridin-1-ium-2-yl)-4-(2-methylpropyl)benzenesulfonamide
- dimethyl 1-[(4-chlorophenyl)methyl]-4-(3-methoxy-4-phenylmethoxy-phenyl)-4H-pyridine-3,5-dicarboxylate
- 2,5-dimethoxy-N-pyridin-2-yl-benzenesulfonamide
- N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2,4-dimethoxy-benzamide
- 3,4-dimethoxy-N-pyridin-1-ium-3-yl-benzenesulfonamide
- N-(3,4-dichlorophenyl)-2-(phenylmethylsulfanyl)ethanamide
- N,N-dibutyl-3-chloranyl-1-benzothiophene-2-carboxamide
- (2-methylpiperidin-1-yl)-(3,4,5-triethoxyphenyl)methanone
- N-[1-(furan-2-yl)-3-oxidanylidene-3-[(4-pentoxyphenyl)amino]prop-1-en-2-yl]benzamide
- N-(1-adamantyl)-2-(4-nitrophenyl)ethanamide
