4-(2,4-dimethoxyphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CCCCO)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CCCCO)OC
InChI
InChI=1S/C12H18O3/c1-14-11-7-6-10(5-3-4-8-13)12(9-11)15-2/h6-7,9,13H,3-5,8H2,1-2H3
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
- N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-methyl-pyrrolo[1,2-a]pyrazine-3-carboxamide
- 2,6-bis(azanyl)-5-chloranyl-6-[N'-[1-(4-hydroxyphenyl)pentyl]carbamimidoyl]-1H-pyrazine-3-carboxamide hydrochloride
- N-(1-azabicyclo[3.2.1]octan-3-yl)-3-cyano-indolizine-6-carboxamide
- N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-bromanyl-pyrrolo[1,2-a]pyrazine-3-carboxamide
- N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-cyano-indolizine-6-carboxamide
- N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-methyl-indolizine-6-carboxamide
- N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-chloranyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide
- 2,6-bis(azanyl)-5-chloranyl-6-[N'-[1-(4-hydroxyphenyl)pentyl]carbamimidoyl]-1H-pyrazine-3-carboxamide
- 2,6-bis(azanyl)-5-chloranyl-2-[N'-[1-(4-hydroxyphenyl)propyl]carbamimidoyl]-1H-pyrazine-3-carboxamide hydrochloride
- 2,6-bis(azanyl)-5-chloranyl-2-[N'-[1-(4-hydroxyphenyl)propyl]carbamimidoyl]-1H-pyrazine-3-carboxamide
