1-(3-propylphenoxy)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=CC=C1)OC(C)O
Isomeric SMILES
CCCC1=CC(=CC=C1)OC(C)O
InChI
InChI=1S/C11H16O2/c1-3-5-10-6-4-7-11(8-10)13-9(2)12/h4,6-9,12H,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
- 1,1-bis(propan-2-ylamino)heptan-4-one
- 1-hydroxyethyl 2-methylpropanoate
- (E)-but-2-enedioic acid; (2E,4E)-2-methyl-5-phenyl-penta-2,4-dienoate
- (E)-but-2-enedioic acid; (2E,4E)-5-phenylpenta-2,4-dienoate
- ethanoic acid; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
- [3-(4-fluorophenyl)carbonyl-5-phosphono-1,4-dihydropyrazol-5-yl]phosphonic acid
- ethenyl ethanoate; 2-(2-ethoxyethoxy)ethanol
- (E)-1-[2,6-bis(chloranyl)phenyl]-2-diazonio-ethenolate
- (E)-2-[2,6-bis(chloranyl)phenyl]-2-oxidanyl-ethenediazonium
- (E)-1-cyclohexyl-2-diazonio-ethenolate
