1-methoxy-3-(4-methoxyphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC(O)OC
Isomeric SMILES
COC1=CC=C(C=C1)CCC(O)OC
InChI
InChI=1S/C11H16O3/c1-13-10-6-3-9(4-7-10)5-8-11(12)14-2/h3-4,6-7,11-12H,5,8H2,1-2H3
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
- [4-acetyloxy-6-ethoxy-4-(3-methoxy-3-phenyl-propyl)-2-methyl-6-oxidanyl-oxan-3-yl] ethanoate
- [3,4-diacetyloxy-6-ethoxy-4-(3-methoxy-3-phenyl-propyl)-6-oxidanyl-oxan-2-yl]methyl ethanoate
- 2-(2-ethylhexyl)hexadecanoate
- 2-ethyl-2-hexyl-dodecanoate
- 2-ethyl-2-hexyl-dodecanoic acid
- 2-(2-octyldodecyl)hexadecanoate
- 2-(2-octyldodecyl)hexadecanoic acid
- 1-(16-methylheptadecanoyloxy)butyl 16-methylheptadecanoate
- carbonic acid; 2,5-dihydrofuran
- [2-chloranyl-2,3,3-tris(fluoranyl)cyclobutyl]oxy-oxidanyl-oxidanylidene-phosphanium
