1-propoxy-4-[3,3,5-trimethyl-1-(4-propoxyphenyl)cyclohexyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C2(CC(CC(C2)(C)C)C)C3=CC=C(C=C3)OCCC
Isomeric SMILES
CCCOC1=CC=C(C=C1)C2(CC(CC(C2)(C)C)C)C3=CC=C(C=C3)OCCC
InChI
InChI=1S/C27H38O2/c1-6-16-28-24-12-8-22(9-13-24)27(19-21(3)18-26(4,5)20-27)23-10-14-25(15-11-23)29-17-7-2/h8-15,21H,6-7,16-20H2,1-5H3
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
- 3-chloranyl-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide
- 1-propoxy-4-[2-(4-propoxyphenyl)propan-2-yl]benzene
- (3-ethenyl-4-bicyclo[2.2.1]hept-2-enyl) 2-methylprop-2-enoate
- 4-(3-ethenylphenyl)-2-methylidene-butanoate
- 4-(3-ethenylphenyl)-2-methylidene-butanoic acid
- N-[[4-(3,4-dichlorophenyl)-5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-ethanamide
- N-[[4-(2,6-diethylphenyl)-5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-ethanamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[[4-(2,6-diethylphenyl)-5-propylsulfanyl-1,2,4-triazol-3-yl]methyl]ethanamide
- 1-propoxy-4-[3-(4-propoxyphenyl)pentan-3-yl]benzene
- 1-propoxy-4-[1-(4-propoxyphenyl)ethyl]benzene
