2-(3-propylphenoxy)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=CC=C1)OCCO
Isomeric SMILES
CCCC1=CC(=CC=C1)OCCO
InChI
InChI=1S/C11H16O2/c1-2-4-10-5-3-6-11(9-10)13-8-7-12/h3,5-6,9,12H,2,4,7-8H2,1H3
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
- 1-[2-(2-hydroxyethyloxy)phenyl]ethanone
- benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; cyclopentyl(triphenyl)phosphanium
- 2-(3-naphthalen-1-ylphenoxy)ethanol
- benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; naphthalen-1-yl(triphenyl)phosphanium
- 2-(2-naphthalen-2-ylphenoxy)ethanol
- 2-(2-naphthalen-1-ylphenoxy)ethanol
- 3,4-bis(oxidanyl)phospholan-1-ium-2,5-dione; tetraphenylboranuide
- 2-(3-naphthalen-2-ylphenoxy)ethanol
- [2-(2-hydroxyethyloxy)phenyl]-phenyl-methanone
- 2-(3-ethylphenoxy)ethanol
