4-(2-methoxyphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCCCO
Isomeric SMILES
COC1=CC=CC=C1CCCCO
InChI
InChI=1S/C11H16O2/c1-13-11-8-3-2-6-10(11)7-4-5-9-12/h2-3,6,8,12H,4-5,7,9H2,1H3
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-[4-(6-bromanylhexoxy)butyl]-1,3-benzodioxole
- N-[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]-N-(4-phenylbutoxy)hexanamide
- 1-[2-(6-bromanylhexoxy)ethyl]-3-chloranyl-benzene
- [3-(hydroxymethyl)-2-[[6-(5-phenylpentoxy)hexylamino]methyl]phenyl]methanol
- methyl 2-oxidanyl-5-[2-[(phenylmethyl)-[6-(3-phenylpropoxy)hexyl]amino]ethanoyl]benzoate
- [3-(hydroxymethyl)-2-[[5-(5-phenylpentoxy)pentylamino]methyl]phenyl]methanol
- 4-(4-bromanylbutoxy)butylbenzene
- 1,6-bis(bromanyl)hexane; hydrogen sulfate
- 7-[3-(4-methoxyphenyl)propoxy]heptan-2-one
- 3-[[6-[3-(2-fluorophenyl)propoxy]hexylamino]methyl]-2,4-bis(hydroxymethyl)phenol
