2-[2-hydroxyethyl(3-phenoxypropyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCN(CCO)CCO
Isomeric SMILES
C1=CC=C(C=C1)OCCCN(CCO)CCO
InChI
InChI=1S/C13H21NO3/c15-10-8-14(9-11-16)7-4-12-17-13-5-2-1-3-6-13/h1-3,5-6,15-16H,4,7-12H2
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-methoxyphenyl)-3-phenyl-propan-1-imine
- 3-(nitromethylidene)-1,5-dihydro-2,4-benzodithiepine
- N-[(E)-but-2-enyl]-N,4-dimethyl-benzenesulfonamide
- tert-butyl N-[(4S)-2-methylocta-6,7-dien-4-yl]carbamate
- (2R,5R)-1-(cyclohexen-1-yl)-2,5-bis(methoxymethyl)pyrrolidine
- 3-azanyl-7-chloranyl-1-oxidanidyl-cinnolin-1-ium-4-carboxylic acid
- [(2S)-1,5-diethoxy-1,5-bis(oxidanylidene)pentan-2-yl]azanium chloride
- 2-chloranyl-N-(cyclopropylmethyl)-6-methyl-N-propyl-pyrimidin-4-amine
- 1-(4-bromophenyl)-N-cyclopropyl-methanimine oxide
- lithium buta-1,3-diynyl(diphenyl)phosphane
