(2R)-1-[(4-methoxyphenyl)methoxy]pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(COCC1=CC=C(C=C1)OC)O
Isomeric SMILES
CCC[C@H](COCC1=CC=C(C=C1)OC)O
InChI
InChI=1S/C13H20O3/c1-3-4-12(14)10-16-9-11-5-7-13(15-2)8-6-11/h5-8,12,14H,3-4,9-10H2,1-2H3/t12-/m1/s1
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-methylphenyl)methyl-propan-2-yl-amino] ethanoate
- 2-(2-methyl-5-oxidanylidene-3-pentyl-cyclopenten-1-yl)ethanoic acid
- (4R,5S,6R)-6-cyclohexyl-4-methyl-3-methylidene-5-oxidanyl-oxan-2-one
- 2-(6,13-dioxaspiro[6.6]tridec-11-en-11-yl)ethanenitrile
- methyl 2-(2-methyl-6-oxidanylidene-5-propan-2-yl-cyclohexen-1-yl)ethanoate
- 2-[(4S,5S)-4-ethanoyl-10-oxaspiro[4.5]decan-4-yl]ethanenitrile
- 2-[(propan-2-ylamino)methyl]-3,4-dihydro-2H-chromen-7-ol
- 7,10-dioxadispiro[4.0.4^{6}.5^{5}]pentadecan-3-one
- 4-(2-piperidin-1-ylethoxy)phenol
- (3aS,6S,6aR)-3a,6-dimethyl-6a-oxidanyl-2-propan-2-yloxy-5,6-dihydro-4H-pentalen-1-one
