1-(4-butan-2-yloxyphenoxy)-N-ethoxy-propan-2-imine
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Canonical SMILES:
CCC(C)OC1=CC=C(C=C1)OCC(=NOCC)C
Isomeric SMILES
CCC(C)OC1=CC=C(C=C1)OC/C(=N/OCC)/C
InChI
InChI=1S/C15H23NO3/c1-5-13(4)19-15-9-7-14(8-10-15)17-11-12(3)16-18-6-2/h7-10,13H,5-6,11H2,1-4H3/b16-12+
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
- N-[1-(4-butan-2-ylsulfanylphenoxy)propan-2-yloxy]propan-2-imine
- N-[1-[4-(3-methoxy-3-methyl-butoxy)phenoxy]propan-2-yloxy]propan-2-imine
- 2-(4-butan-2-yloxy-2-fluoranyl-phenoxy)propyl methanesulfonate
- 2-(4-butan-2-yloxyphenoxy)propanal
- N-[4-(4-butan-2-yloxyphenoxy)pentan-2-yloxy]propan-2-imine
- 2-bromanyl-6-(2-methylprop-2-enyl)phenol
- 2,11-dimethyldodecane-1,11-diamine
- 2,2-bis(trimethylsilyl)propanoic acid
- azane; 2-methylheptan-2-ol; hydrochloride
- 2-[bis(trimethylsilyl)methyl]prop-2-enamide

