2-[3-(3-methylphenoxy)propylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCNCCO
Isomeric SMILES
CC1=CC(=CC=C1)OCCCNCCO
InChI
InChI=1S/C12H19NO2/c1-11-4-2-5-12(10-11)15-9-3-6-13-7-8-14/h2,4-5,10,13-14H,3,6-9H2,1H3
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
- 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
- diethyl-[5-(2,4,6-trimethylphenoxy)pentyl]azanium
- N,N-diethyl-5-(2,4,6-trimethylphenoxy)pentan-1-amine
- N-[(1-methylbenzimidazol-1-ium-2-ylidene)methyl]-1H-benzimidazol-2-amine
- 3-methoxyacenaphthylene-1,2-dione
