N-[4-(4-butan-2-yloxyphenoxy)butan-2-yloxy]propan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=NOC(C)CCOC1=CC=C(C=C1)OC(C)CC
Isomeric SMILES
CC/C=N/OC(C)CCOC1=CC=C(C=C1)OC(C)CC
InChI
InChI=1S/C17H27NO3/c1-5-12-18-21-15(4)11-13-19-16-7-9-17(10-8-16)20-14(3)6-2/h7-10,12,14-15H,5-6,11,13H2,1-4H3/b18-12+
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
- 1-(4-pentan-2-yloxyphenoxy)propan-2-one
- 2-[4-(3-methoxy-3-methyl-butoxy)phenoxy]ethyl ethanesulfonate
- N-[3-(4-butan-2-yloxyphenoxy)butan-2-yloxy]propan-2-imine
- 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
