3-phenylmethoxy-4-propoxy-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)O)OCC2=CC=CC=C2
Isomeric SMILES
CCCOC1=C(C=C(C=C1)O)OCC2=CC=CC=C2
InChI
InChI=1S/C16H18O3/c1-2-10-18-15-9-8-14(17)11-16(15)19-12-13-6-4-3-5-7-13/h3-9,11,17H,2,10,12H2,1H3
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
- (4-methoxyphenyl) 3-oxidanylpent-4-enoate
- (4-methoxyphenyl) 3-oxidanylcyclobutane-1-carboxylate
- (4-methoxyphenyl) 2-ethyl-3-oxidanyl-butanoate
- N-(4-chloranyl-2-fluoranyl-phenyl)-2-fluoranyl-5-[(2-methoxy-2-methyl-propoxy)methyl]aniline
- (4-methoxy-3-oxidanyl-phenyl) bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 3-fluoranyl-2-(4-methylphenoxy)-6-[2,2,2-tris(chloranyl)ethoxymethyl]pyridine
- 4-ethoxy-3-phenylmethoxy-phenol
- 2-(4-butylphenoxy)-6-(2,2-dimethylpropoxymethyl)pyridine
- (4-methoxyphenyl) 2-(3-oxidanylcyclopent-2-en-1-yl)ethanoate
- N-(4-chloranyl-2-methyl-phenyl)-5-(2,2-dimethylpropoxymethyl)-2-fluoranyl-aniline
