4-hexylphenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)O
InChI
InChI=1S/C12H18O/c1-2-3-4-5-6-11-7-9-12(13)10-8-11/h7-10,13H,2-6H2,1H3
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
- 4-azanyl-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide
- (9-methyl-7-phenyl-9-azoniabicyclo[3.3.1]nonan-3-yl) ethanoate chloride
- (9-methyl-7-phenyl-9-azabicyclo[3.3.1]nonan-3-yl) ethanoate
- 3-phenyl-9-(phenylmethyl)-9-azoniabicyclo[3.3.1]nonane chloride
- 3-phenyl-9-(phenylmethyl)-9-azabicyclo[3.3.1]nonane
- 1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-4-piperidin-1-ium-1-yl-piperidin-1-ium-4-carboxamide dichloride
- prop-1-yn-1-amine
- 1-methyl-4-(2-oxidanylpropan-2-yl)cyclohexan-1-ol hydrate
- 3-(phenylcarbonyloxy)propyl benzoate
- zinc dodecanoate
