2-[3-(2,5-dimethylphenoxy)propylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)OCCCNCCO
Isomeric SMILES
CC1=CC(=C(C=C1)C)OCCCNCCO
InChI
InChI=1S/C13H21NO2/c1-11-4-5-12(2)13(10-11)16-9-3-6-14-7-8-15/h4-5,10,14-15H,3,6-9H2,1-2H3
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
- 4-[2,4-bis(chloranyl)phenoxy]butyl-butyl-azanium
- 4-[2,4-bis(chloranyl)phenoxy]-N-butyl-butan-1-amine
- 2-hydroxyethyl-[3-(3-methylphenoxy)propyl]azanium
- 2-[3-(3-methylphenoxy)propylamino]ethanol
- N-(4-chlorophenyl)-3-methylsulfanyl-propanamide
- N-(4-bromophenyl)-1-(2-chloranyl-6-propoxy-quinolin-3-yl)methanimine
- N-(4-iodophenyl)-1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
- 4-(4-fluoranylphenoxy)butyl-(2-hydroxyethyl)azanium
- 2-[4-(4-fluoranylphenoxy)butylamino]ethanol
- 5-(4-nitrophenyl)-3-[4-(4-propylcyclohexyl)phenyl]-1,2,4-oxadiazole
