N-[3-(4-butan-2-yloxyphenoxy)butan-2-yloxy]propan-2-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=CC=C(C=C1)OC(C)C(C)ON=C(C)C
Isomeric SMILES
CCC(C)OC1=CC=C(C=C1)OC(C)C(C)ON=C(C)C
InChI
InChI=1S/C17H27NO3/c1-7-13(4)19-16-8-10-17(11-9-16)20-14(5)15(6)21-18-12(2)3/h8-11,13-15H,7H2,1-6H3
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-ethyl-N-[2-(methylamino)ethyl]prop-2-enamide
- N',N'-diethyl-2-methyl-N-propan-2-yl-prop-2-enehydrazide
- (NZ)-N-but-3-yn-2-ylidenehydroxylamine
- antimony(3+); fluoranylboron
- dibutyltin(2+); (Z)-2-ethylbut-2-enedioate
- N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]-1-(furan-2-yl)propan-1-imine
- cobalt(2+); 3-oxidanylidenehexanoate
- N-[1-[4-butan-2-yloxy-3-(trifluoromethyl)phenoxy]propan-2-yloxy]propan-2-imine
- N-butylprop-2-enamide; prop-2-enamide
- 3-(4-butan-2-yloxyphenyl)-N-ethoxy-N-methyl-propan-1-amine
