N-(propan-2-yloxymethyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)OCNC(=O)C1=CC=CC=C1
Isomeric SMILES
CC(C)OCNC(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H15NO2/c1-9(2)14-8-12-11(13)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,12,13)
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
- methyl (2S)-2-azanyl-4-phenyl-butanoate
- 3,4,5,6,7,8,9,10-octahydro-2H-acridin-1-one
- 1-(4-methylpyridin-2-yl)imidazolidine-2-thione
- (1R)-1-[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]prop-2-en-1-ol
- (6R,9aR)-6-propyl-3,6,7,8,9,9a-hexahydroquinolizin-4-one
- 4-[1-(cyclohexen-1-yl)ethenyl]morpholine
- 4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]-1-methyl-imidazole
- 1-pyridin-3-yl-3-trimethylsilyl-prop-2-yn-1-one
- (4-methoxyphenyl)methyl 2-oxidanylideneethanoate
- (2-methyl-6-oxidanylidene-pyran-4-yl) (E)-but-2-enoate
