4-(3,4,5-trimethoxyphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CCCCO
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CCCCO
InChI
InChI=1S/C13H20O4/c1-15-11-8-10(6-4-5-7-14)9-12(16-2)13(11)17-3/h8-9,14H,4-7H2,1-3H3
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
- (4aR,8aS)-2-thiophen-2-yl-5,6,7,8a-tetrahydro-4aH-pyrano[2,3-b]pyran-4-one
- (1R,2R,3S)-3-ethoxycarbonyl-2-[(E)-prop-1-enyl]cyclohexane-1-carboxylic acid
- 1-methoxy-2-methylsulfonyl-naphthalene
- [(1S)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]but-2-ynyl] ethanoate
- 2-(3-methylsulfanyl-5-pyridin-4-yl-1,2,4-triazol-4-yl)ethanol
- methyl 7-[(3S)-3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl]heptanoate
- tert-butyl 4-(oxan-2-yloxy)but-2-ynoate
- methyl (2R,4aR,5S,6S,8aR)-5,6-dimethyl-4-oxidanylidene-2,3,4a,5,6,8a-hexahydro-1H-naphthalene-2-carboxylate
- potassium 2,4,4,5-tetramethyl-1-oxidanidyl-3-oxidanyl-imidazol-1-ium-2-carboxylate
- 1-methoxy-4-methyl-4-oxidanyl-6-phenyl-hexan-3-one
