1-(3,4-dipropoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(C)O)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(C)O)OCCC
InChI
InChI=1S/C14H22O3/c1-4-8-16-13-7-6-12(11(3)15)10-14(13)17-9-5-2/h6-7,10-11,15H,4-5,8-9H2,1-3H3
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
- N-[3-(1-hydroxyethyl)-4-oxidanyl-phenyl]butanamide
- 4-[oxidanyl(phenyl)methyl]benzene-1,2,3-triol
- 6-bromanyl-3-oxidanyl-1,3-dihydroindol-2-one
- 4-bromanyl-3-oxidanyl-1,3-dihydroindol-2-one
- N-butan-2-yl-2-(2-methanoylphenoxy)ethanamide
- 2-(2-oxidanylideneoxolan-3-yl)oxybenzaldehyde
- 3-[4-(hydroxymethyl)phenoxy]oxolan-2-one
- [4-(oxolan-2-ylmethoxy)phenyl]methanol
- N-butan-2-yl-2-[4-(hydroxymethyl)phenoxy]ethanamide
- N-butan-2-yl-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide
