1-[1-(4-chlorophenyl)ethyl]-2,4-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)Cl)C2=C(C=C(C=C2)OC)OC
Isomeric SMILES
CC(C1=CC=C(C=C1)Cl)C2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C16H17ClO2/c1-11(12-4-6-13(17)7-5-12)15-9-8-14(18-2)10-16(15)19-3/h4-11H,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
- butyl-methyl-[2-[2-[2-[2-(1-methylquinolin-1-ium-4-yl)ethyl]phenyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanium
- 1,1-bis(chloranyl)-2-methyl-4-prop-1-en-2-yl-cyclohexane
- N'-[2-[2-(1-methylpyridin-1-ium-4-yl)ethyl]phenyl]-2-pyridin-1-ium-1-yl-ethanehydrazide
- 6-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepine
- N'-[(E)-but-1-enyl]-N,N'-dimethyl-propanehydrazide
- 3,3,4,7,7-pentamethylbicyclo[2.2.1]heptane
- trimethyl-[3-[[2-[2-[2-[2-(1-methylpyridin-1-ium-4-yl)ethyl]phenyl]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]propyl]azanium
- 1-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-5-chloranyl-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-trien-3-amine
- (2Z)-1-butyl-2-[(E)-3-(1-butyl-5-chloranyl-3,3-dimethyl-indol-1-ium-2-yl)prop-2-enylidene]-5-chloranyl-3,3-dimethyl-indole
- 1,2,3,3-tetramethyl-3a,4,5,6,7,7a-hexahydro-2H-indole
