4-(3,5-dimethoxyphenoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)OCCCCO)OC
Isomeric SMILES
COC1=CC(=CC(=C1)OCCCCO)OC
InChI
InChI=1S/C12H18O4/c1-14-10-7-11(15-2)9-12(8-10)16-6-4-3-5-13/h7-9,13H,3-6H2,1-2H3
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
- 5-methoxy-2-nitro-4-(oxan-2-ylmethoxy)benzaldehyde
- N-[[3-(aminomethyl)phenyl]methyl]-1-methyl-pyrazole-4-carboxamide
- N-[[3-(aminomethyl)phenyl]methyl]-1,3,5-trimethyl-pyrazole-4-carboxamide
- N-[[3-(aminomethyl)phenyl]methyl]-2-(4-fluorophenyl)ethanamide
- N-[[3-(aminomethyl)phenyl]methyl]-6-methyl-pyridine-3-carboxamide
- N-[[3-(aminomethyl)phenyl]methyl]-2-methyl-butanamide
- 4,4-bis(fluoranyl)-4-(2,3,4-trimethoxyphenyl)butanoic acid
- N-[[3-(aminomethyl)phenyl]methyl]-2,5-dimethyl-furan-3-carboxamide
- 5,5-bis(fluoranyl)-5-(2,3,4-trimethoxyphenyl)pentanoic acid
- 4-oxidanyl-4-(2,3,4-trimethoxyphenyl)butanoic acid
