1-(4-butylphenyl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C(C)O
Isomeric SMILES
CCCCC1=CC=C(C=C1)C(C)O
InChI
InChI=1S/C12H18O/c1-3-4-5-11-6-8-12(9-7-11)10(2)13/h6-10,13H,3-5H2,1-2H3
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
- 3-[(3-chlorophenyl)methylamino]propanoic acid
- 2-(2,5-dimethylphenyl)-5-(2-methylfuran-3-yl)pyrazol-3-amine
- N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-butan-1-amine
- 3-ethoxy-2-(pyridin-3-ylmethoxy)benzaldehyde
- 3,3-dimethyl-1-piperazin-1-yl-butan-2-one
- 3-(ethylcarbamoyl)benzenesulfonyl chloride
- 6-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-4,5-dihydropyridazine-3-carboxylic acid
- 1-(4-methylpiperidin-1-yl)-2-oxidanyl-ethanone
- N-butyl-N-propyl-piperazine-1-sulfonamide
- N-butyl-N-ethyl-sulfamoyl chloride
