(3Z)-1-(tert-butylamino)-3-propoxyimino-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCON=CC(CNC(C)(C)C)O
Isomeric SMILES
CCCO/N=C\C(CNC(C)(C)C)O
InChI
InChI=1S/C10H22N2O2/c1-5-6-14-12-8-9(13)7-11-10(2,3)4/h8-9,11,13H,5-7H2,1-4H3/b12-8-
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-phenyl-N-(piperidin-4-ylmethyl)methanimine
- N,N-dimethyl-2-(2-methyl-1H-indol-3-yl)ethanamine
- 2-(2-but-3-enylsulfanylpropan-2-yl)-1,3-dioxolane
- 2-[(3-chloranyl-4-fluoranyl-phenoxy)methyl]oxirane
- [2-(chloromethyl)cyclohexen-1-yl]-trimethyl-silane
- (Z)-4,4,4-tris(fluoranyl)-3-thiophen-2-yl-but-2-enenitrile
- [(3S,4S,5R)-4-acetamido-5-oxidanyl-oxolan-3-yl] ethanoate
- [4-(ethanoylamino)cyclohexyl] nitrate
- 4-azanyl-6-methyl-cinnoline-3-carboxylic acid
- methyl (E)-3-([1,2,3]triazolo[1,5-a]pyridin-7-yl)prop-2-enoate
