1-[4-[(tert-butylamino)methoxy]phenyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=C(C=C1)OCNC(C)(C)C
Isomeric SMILES
CCC(=O)C1=CC=C(C=C1)OCNC(C)(C)C
InChI
InChI=1S/C14H21NO2/c1-5-13(16)11-6-8-12(9-7-11)17-10-15-14(2,3)4/h6-9,15H,5,10H2,1-4H3
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
- 2-[(E)-[2-(tert-butylamino)-3-chloranyl-1-phenyl-propylidene]amino]peroxyethanoic acid
- 1-(3-chloranyl-4-propyl-phenyl)propan-1-one
- (17-ethynyl-13-methyl-3-oxidanylidene-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl) carbonate
- (17-ethynyl-13-methyl-3-oxidanylidene-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl) hydrogen carbonate
- 2-propanoylbutanedioic acid
- 5-(3,5-dimethoxyphenoxy)-2H-1,2,3,4-tetrazole
- 7-oxabicyclo[4.1.0]hepta-1,3,5-triene-2,5-diol; 2H-1,2,3,4-tetrazole
- 2-(1,2,3,4-tetrazol-1-yloxy)phenol
- 3-(2,3-dihydro-1,2,3,4-tetrazol-1-yloxy)cyclohexa-3,5-diene-1,2-dione
- 5-(2H-1,2,3,4-tetrazol-5-yloxy)benzene-1,3-diol
