1-methoxy-2-[1-(2-methoxyphenyl)octyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1=CC=CC=C1OC)C2=CC=CC=C2OC
Isomeric SMILES
CCCCCCCC(C1=CC=CC=C1OC)C2=CC=CC=C2OC
InChI
InChI=1S/C22H30O2/c1-4-5-6-7-8-13-18(19-14-9-11-16-21(19)23-2)20-15-10-12-17-22(20)24-3/h9-12,14-18H,4-8,13H2,1-3H3
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
- 1-tert-butyl-4-[2-(4-tert-butylphenoxy)ethoxy]benzene
- methyl N-[4-(dimethylamino)-5-ethyl-2-oxidanylidene-5-phenyl-1,2,3-oxathiazol-2-ylidene]carbamate
- 4-[(E)-dec-1-enyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- N-heptyl-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine
- N-[bis(azanyl)methylidene]-3-methoxy-2,2,5-trimethyl-1,1-bis(oxidanylidene)-3H-1-benzothiophene-6-carboxamide
- (3R,5S)-N-diphenylphosphoryl-3,5-dimethyl-cyclohexan-1-imine
- N-diphenylphosphoryl-4,4-dimethyl-cyclohex-2-en-1-amine
- 6-methyl-2-prop-1-en-2-yl-heptanal
- furo[3,2-b]pyridine-2,5-dicarbonitrile
- (3aR,7aS)-1-[(2R)-4-tert-butylsulfonylbutan-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one
