1-[4-[1-(dimethylamino)ethoxy]phenyl]propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(N(C)C)OC1=CC=C(C=C1)CC(=O)C
Isomeric SMILES
CC(N(C)C)OC1=CC=C(C=C1)CC(=O)C
InChI
InChI=1S/C13H19NO2/c1-10(15)9-12-5-7-13(8-6-12)16-11(2)14(3)4/h5-8,11H,9H2,1-4H3
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
- methyl (3S,5R)-3,5-dimethyl-1,2-oxazolidine-5-carboxylate
- methyl N-[diethylphosphoryl(methyl)carbamoyl]carbamate
- N-[3,3-bis(methylamino)propyl]-3,3-dimethyl-2,4-bis(oxidanyl)butanamide
- 1-(7-methoxy-3H-1,2-benzodioxol-5-yl)-N-methyl-propan-2-amine
- 2-[bis(2-methylpropoxy)phosphoryl]propan-2-amine
- N,N,3,3-tetramethyl-1-phenyl-2-phosphanyl-butan-2-amine
- 3-(dimethylamino)propan-1-ol; ethanoic acid
- N,N,2,2-tetramethyl-1-phenyl-1-phosphanyl-propan-1-amine
- (E)-N,N-diethyl-3-methyl-pent-2-en-1-amine
- (3S,8S,9S,10R,13S,14S,17S)-N,10,13-trimethyl-17-[1-(methylamino)ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine
