(3-methoxy-3-methyl-1-phenoxy-pentoxy)benzene
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Canonical SMILES:
CCC(C)(CC(OC1=CC=CC=C1)OC2=CC=CC=C2)OC
Isomeric SMILES
CCC(C)(CC(OC1=CC=CC=C1)OC2=CC=CC=C2)OC
InChI
InChI=1S/C19H24O3/c1-4-19(2,20-3)15-18(21-16-11-7-5-8-12-16)22-17-13-9-6-10-14-17/h5-14,18H,4,15H2,1-3H3
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-[2-[2-(4-chlorophenyl)ethyl]-2-(2-methylphenyl)sulfanyl-hexyl]imidazole
- 2-fluoranylethanoate; mercury(2+)
- [(Z)-3-methyl-1-phenoxy-pent-2-enoxy]benzene
- 1-[4-(4-chlorophenyl)-3-[(4-chlorophenyl)methoxy]-3-methyl-butyl]imidazole
- 1-[3-(2-chloranyl-5-methoxy-phenyl)sulfanyl-4-(4-chlorophenyl)-3-methyl-butyl]imidazole
- undecasodium tetranitrite
- 1-[5-(4-chlorophenyl)-2-(2-methoxyphenyl)sulfanyl-2-methyl-pentyl]imidazole
- hexanediamide; propane
- ethanoic acid; 2-(methylamino)ethanol
- 1,1-dimethylurea; 4-methylphenol

