2-(dimethylaminomethyl)-1-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN(C)C)C(=O)C1=CC=CC=C1
Isomeric SMILES
CCC(CN(C)C)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H19NO/c1-4-11(10-14(2)3)13(15)12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3
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-chlorophenyl)-3-(dimethylamino)-2,2-dimethyl-propan-1-ol
- 1-(4-cyclohexylphenyl)-3-(dimethylamino)-2,2-dimethyl-propan-1-ol
- 7-chloranyl-1,3-dimethyl-2-oxidanyl-quinolin-4-one
- 7-methoxy-1,3-dimethyl-2-oxidanyl-quinolin-4-one
- (phenylmethyl)-(2-propylpentyl)azanium chloride
- N-(phenylmethyl)-2-propyl-pentan-1-amine
- diethyl 1,2,6-trimethyl-4-pyridin-4-yl-1,4-dihydropyridin-1-ium-3,5-dicarboxylate iodide
- diethyl 1,2,6-trimethyl-4-pyridin-4-yl-4H-pyridine-3,5-dicarboxylate
- N-[4-(acridin-10-ium-9-ylamino)phenyl]butane-1-sulfonamide chloride
- N-[4-(acridin-9-ylamino)phenyl]butane-1-sulfonamide
