1-(tert-butylamino)-3-(propan-2-ylideneamino)oxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOCC(CNC(C)(C)C)O)C
Isomeric SMILES
CC(=NOCC(CNC(C)(C)C)O)C
InChI
InChI=1S/C10H22N2O2/c1-8(2)12-14-7-9(13)6-11-10(3,4)5/h9,11,13H,6-7H2,1-5H3
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-(tert-butylamino)-3-[(E)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]oxy-propan-2-ol
- 1-(tert-butylamino)-3-(propan-2-ylamino)oxy-propan-2-ol
- 2,4,4,5,5-pentakis(chloranyl)-3-oxidanyl-cyclopent-2-en-1-one
- 2,2,4-tris(chloranyl)-5-oxidanyl-cyclopent-4-ene-1,3-dione
- (2Z)-2,3,4,5,5-pentakis(chloranyl)-N-methyl-penta-2,4-dienamide
- 4,5,6,7,8,9,10,10a-octahydro-1H-cyclopenta[9]annulen-2-one
- triethyl octane-1,3,3-tricarboxylate
- diethyl 2-pentylpentanedioate
- 1-imidazol-1-yl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone
- S-phenyl (E)-3-(4-nitrophenyl)prop-2-enethioate
