1-ethoxy-4-[1-[3-(3-phenoxyphenyl)propyl]cyclohexyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2(CCCCC2)CCCC3=CC(=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
CCOC1=CC=C(C=C1)C2(CCCCC2)CCCC3=CC(=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C29H34O2/c1-2-30-26-18-16-25(17-19-26)29(20-7-4-8-21-29)22-10-12-24-11-9-15-28(23-24)31-27-13-5-3-6-14-27/h3,5-6,9,11,13-19,23H,2,4,7-8,10,12,20-22H2,1H3
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
- 5-ethanoyl-N-methyl-N-phenethyl-furan-2-carboxamide
- 4-[6-[3-(4-bromanylphenoxy)phenyl]-3-methyl-hexan-3-yl]-1,2-bis(chloranyl)benzene
- 2-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]guanidine; N-methylhexan-1-amine
- 6-(5-methyl-1,3-dioxan-4-yl)-3H-1,2-benzodioxole
- 2-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]guanidine; N-methylmethanamine; dihydrobromide
- 1-fluoranyl-4-[4-methyl-4-[3-(trifluoromethyl)phenyl]pentoxy]-2-phenoxy-benzene
- 5-(2-bromanylethanoyl)-N-[(4-chlorophenyl)methyl]-N-methyl-furan-2-carboxamide
- 1-fluoranyl-4-[4-methyl-4-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]pentyl]-2-phenoxy-benzene
- 5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N,N-dimethyl-furan-2-carboxamide; propylcyclopropane
- 1-(1-chloranylethenyl)-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene
