6-[(4-methoxyphenoxy)methyl]oxan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC2CCCC(O2)O
Isomeric SMILES
COC1=CC=C(C=C1)OCC2CCCC(O2)O
InChI
InChI=1S/C13H18O4/c1-15-10-5-7-11(8-6-10)16-9-12-3-2-4-13(14)17-12/h5-8,12-14H,2-4,9H2,1H3
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
- 5-(cyclohexa-2,5-dien-1-ylmethyl)-2-phenyl-pyridine
- (2R,4S)-4-[(4-methoxyphenyl)methoxy]-2-methyl-pentan-1-ol
- 8-chloranyl-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carboxamide
- tert-butyl 2-pent-4-enyl-4,5-dihydroimidazole-1-carboxylate
- [(2S,3R)-3-(4-chlorophenyl)oxiran-2-yl]-pyrrol-1-yl-methanone
- (2E)-2-(5-methyl-4-phenyl-5-azaspiro[2.5]octan-8-ylidene)ethanenitrile
- methyl 2-butylsulfanyl-2-phenyl-ethanoate
- (1R,2R,5R)-3-(3-hydroxyphenyl)-2,5-bis(oxidanyl)-7-oxabicyclo[3.2.1]oct-3-en-6-one
- methyl (2S)-5-(4-nitrophenyl)-3,4-dihydro-2H-pyrrole-2-carboxylate
- (E)-1-[(E)-1-diethoxyphosphorylprop-1-enoxy]but-2-ene
