4-(butoxymethyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOCC1=CC=C(C=C1)O
Isomeric SMILES
CCCCOCC1=CC=C(C=C1)O
InChI
InChI=1S/C11H16O2/c1-2-3-8-13-9-10-4-6-11(12)7-5-10/h4-7,12H,2-3,8-9H2,1H3
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
- 2,4-bis(hydroxymethyl)-6-methyl-phenol
- azane; nickel(2+); dinitrate
- 1-octadecylpyridin-1-ium hydroxide
- 2-(2-nonylphenoxy)ethanoic acid
- 1-ethyl-4-(4-ethylphenoxy)benzene
- 2-(decoxymethyl)-2-(hydroxymethyl)propane-1,3-diol
- 2-(hydroxymethyl)-2-[[(E)-octadec-9-enoxy]methyl]propane-1,3-diol
- 2-(hydroxymethyl)-2-(tetradecoxymethyl)propane-1,3-diol
- 2-(hydroxymethyl)-2-(octadecoxymethyl)propane-1,3-diol
- 2-(hydroxymethyl)-2-(16-methylheptadecoxymethyl)propane-1,3-diol
