2-(4-pentan-2-yloxyphenoxy)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)OC1=CC=C(C=C1)OCCO
Isomeric SMILES
CCCC(C)OC1=CC=C(C=C1)OCCO
InChI
InChI=1S/C13H20O3/c1-3-4-11(2)16-13-7-5-12(6-8-13)15-10-9-14/h5-8,11,14H,3-4,9-10H2,1-2H3
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
- 6,6-bis(fluoranyl)-2H-[1,3]dioxolo[4,5-f]benzotriazole
- 5-(aminomethyl)pyridin-2-amine
- N-(4-methylphenyl)-N-phenyl-pyren-1-amine
- 4-[(4-methylphenyl)-pyren-1-yl-amino]benzaldehyde
- N-(4-methylphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]pyren-1-amine
- 5-methoxy-3-(4-oxidanyl-4-oxidanylidene-butyl)-1H-indole-2-carboxylic acid
- 2-[2-(4-pentan-2-yloxyphenoxy)ethoxy]pyridine
- 2-(4-hexan-2-yloxyphenoxy)ethanol
- 2-[2-(4-hexan-2-yloxyphenoxy)ethoxy]pyridine
- 2-(4-pentan-3-yloxyphenoxy)ethanol
