1-azanyl-1-morpholin-3-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1COCCN1)N)O
Isomeric SMILES
CC(C(C1COCCN1)N)O
InChI
InChI=1S/C7H16N2O2/c1-5(10)7(8)6-4-11-3-2-9-6/h5-7,9-10H,2-4,8H2,1H3
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
- 4-(pyridin-1-ium-1-ylmethyl)-1,2,3-thiadiazole
- 2-[(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl)amino]-3-phenyl-propanoic acid
- 1-methylsulfanylpyridin-1-ium bromide
- 2-(1-azabicyclo[2.2.2]octan-3-ylsulfanylmethyl)-3-phenyl-propanoic acid
- S-(1-azabicyclo[2.2.2]octan-2-yl) ethanethioate
- 2-azanyl-3-sulfanyl-propanoic acid; diethylboron
- (phenylmethyl) 5-oxidanylpentanoate
- tert-butyl N-[7-azido-1-cyclohexyl-3,4-bis(oxidanyl)heptan-2-yl]carbamate
- ethyl 2-(7-methylsulfanyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-3-yl)ethanoate
- 4-(chloromethyl)-1-oxidanidyl-pyridin-1-ium chloride
