2,2-dimethyl-N-[(1S)-1-phenylbutoxy]butan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)ON=CC(C)(C)CC
Isomeric SMILES
CCC[C@@H](C1=CC=CC=C1)O/N=C/C(C)(C)CC
InChI
InChI=1S/C16H25NO/c1-5-10-15(14-11-8-7-9-12-14)18-17-13-16(3,4)6-2/h7-9,11-13,15H,5-6,10H2,1-4H3/b17-13+/t15-/m0/s1
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
- tris(chloranyl)-[(Z)-hept-1-enoxy]silane
- 2-[(1R,4R)-4-chloranylcyclopent-2-en-1-yl]isoindole-1,3-dione
- (3-azanyl-5-chloranyl-phenyl)-phenyl-methanethione
- [3-(4-chlorophenyl)-3-oxidanylidene-propyl]-dimethyl-azanium chloride
- 2-oxidanyl-4-phenyl-2-(trifluoromethyl)butanoic acid
- methyl (2R,3S)-2-(1,3-benzodioxol-5-yl)-2,3-dihydrofuran-3-carboxylate
- (5S,8R)-8-(4-nitrophenyl)-7-oxa-1-azabicyclo[3.2.1]octan-4-one
- (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-5-fluoranyl-1H-indol-2-one
- cyclohexyl(diethoxyphosphoryl)methanone
- (3aS,4S,6R,6aS)-4-methoxy-6-(methoxymethoxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
