1-methoxy-2-[1-(4-methoxyphenyl)cyclohexyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2(CCCCC2)C3=CC=CC=C3OC
Isomeric SMILES
COC1=CC=C(C=C1)C2(CCCCC2)C3=CC=CC=C3OC
InChI
InChI=1S/C20H24O2/c1-21-17-12-10-16(11-13-17)20(14-6-3-7-15-20)18-8-4-5-9-19(18)22-2/h4-5,8-13H,3,6-7,14-15H2,1-2H3
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
- (7-acetamido-1,3,10-trimethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-2-yl) ethyl carbonate
- 3,6-diphenyl-8-oxa-1$l^{4},2-dithiabicyclo[3.3.0]octa-1(5),3,6-triene
- 1-(diethylamino)-7-methyl-3-piperidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
- 4-chloranyl-2-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-methoxy-benzene
- 1-[4-[bis(fluoranyl)methoxy]-2,3,5,6-tetrakis(fluoranyl)phenyl]piperidine
- 2,5-bis(4-methylphenyl)-1,4-dithiine
- 2-(furan-2-yl)-3-methyl-phenanthro[9,10-d]imidazole
- [5-chloranyl-2-(3-methyl-1,2,4-triazol-4-yl)phenyl]-(2-chlorophenyl)methanone
- N,1-diphenylisoquinolin-4-amine
- 1-(4-nitrophenyl)anthracene-9,10-dione
