1-(4-methoxyphenoxy)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=CC=C(C=C1)OC
Isomeric SMILES
CC(O)OC1=CC=C(C=C1)OC
InChI
InChI=1S/C9H12O3/c1-7(10)12-9-5-3-8(11-2)4-6-9/h3-7,10H,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
- 1,3,3-trimethyl-1,2,3a,4,5,6,7,7a-octahydroindene
- 1,1,2-tris(fluoranyl)dodeca-1,11-diene
- N-[3-[[2,5-bis(oxidanylidene)-1-[2,4,6-tris(chloranyl)phenyl]pyrazolidin-2-ium-3-yl]amino]-4-chloranyl-phenyl]tetradecanamide
- 1-ethenyl-2-methyl-4-[3,4,4-tris(fluoranyl)but-3-enyl]benzene
- N-ethyl-5-(2-methylheptan-2-yl)-2-octoxy-benzenesulfonamide
- 1,1,2-tris(fluoranyl)undeca-1,10-diene
- 5-ethenyl-5-methyl-1-[3,4,4-tris(fluoranyl)but-3-enyl]cyclohexa-1,3-diene
- 1,1,2-tris(fluoranyl)-6-methyl-hepta-1,6-diene
- 1-ethenyl-4-[3,4,4-tris(fluoranyl)but-3-enyl]benzene
- phenyl 3-methanoyloxypropanoate
