2-[2-(oxan-4-yl)propan-2-ylamino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1CCOCC1)NCCO
Isomeric SMILES
CC(C)(C1CCOCC1)NCCO
InChI
InChI=1S/C10H21NO2/c1-10(2,11-5-6-12)9-3-7-13-8-4-9/h9,11-12H,3-8H2,1-2H3
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
- 1-methyl-4-(phenylmethylidene)piperidine
- 4-(phenylmethyl)-1-azabicyclo[2.2.1]heptane
- (3S,4R)-4-tert-butylsulfanyl-3-ethyl-azetidin-2-one
- (2S,3R)-2-[(2-methylpropan-2-yl)oxy]heptan-3-amine
- 2-chloranyl-5,6-dihydro-4H-thieno[3,2-b]pyridin-7-one
- 4-(3-cyano-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazole-3-carbonitrile
- dimethyl (Z)-2-(2-hydroxyethyl)but-2-enedioate
- 5-methoxyfuro[2,3-b][1]benzofuran
- (4S,5R)-5-ethyl-4-methoxy-5-(methoxymethyl)oxolan-2-one
- 3-acetyloxybutyl propanoate
