1-[3-methoxy-4-(2-methylpropylamino)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNC1=C(C=C(C=C1)C(=O)C)OC
Isomeric SMILES
CC(C)CNC1=C(C=C(C=C1)C(=O)C)OC
InChI
InChI=1S/C13H19NO2/c1-9(2)8-14-12-6-5-11(10(3)15)7-13(12)16-4/h5-7,9,14H,8H2,1-4H3
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
- 1-[4-(1,3-dihydroisoindol-2-yl)-2-methoxy-phenyl]ethanone
- 1-[4-[[(2-methylphenyl)amino]methyl]phenyl]ethanone
- 1-[4-[(2-methylphenyl)methyl]phenyl]ethanone
- 1-(4-phenyl-2-propyl-phenyl)ethanone
- 1-[6-(2-methylphenyl)pyridin-3-yl]ethanone
- (4-ethanoylphenyl) N,N-dipropylsulfamate
- (1-ethanoylpiperidin-4-yl)methyl N-(3-chloranyl-4-ethanoyl-phenyl)carbamate
- 1-methyl-3-(phenylmethyl)imidazolidin-2-one
- (1-ethylpiperidin-4-yl)methyl N-(3-chloranyl-4-ethanoyl-phenyl)carbamate
- carbanide; propan-2-ol; yttrium(3+)
