1-[methyl-(phenylmethyl)amino]heptan-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)CCN(C)CC1=CC=CC=C1
Isomeric SMILES
CCCCC(=O)CCN(C)CC1=CC=CC=C1
InChI
InChI=1S/C15H23NO/c1-3-4-10-15(17)11-12-16(2)13-14-8-6-5-7-9-14/h5-9H,3-4,10-13H2,1-2H3
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
- 4-fluoranyl-2,3-dihydro-1-benzothiophen-7-ol
- 3-(1,2-benzothiazol-7-yloxy)-N-methyl-3-phenyl-propan-1-amine hydrochloride
- 3-(1,2-benzothiazol-7-yloxy)-N-methyl-3-phenyl-propan-1-amine
- 7-(3-chloranyl-1-phenyl-propoxy)thieno[3,2-b]pyridine
- (4-cyclohexyl-3-oxidanylidene-butyl)-methyl-carbamic acid
- 1-[methyl-(phenylmethyl)amino]hexan-3-ol
- 2-fluoranyl-N,3-dimethoxy-N-methyl-benzamide
- N-methyl-3-[(7-methyl-1,2-benzothiazol-4-yl)oxy]-3-phenyl-propan-1-amine hydrochloride
- N-methyl-3-[(7-methyl-1,2-benzothiazol-4-yl)oxy]-3-phenyl-propan-1-amine
- 7-bromanyl-4-methoxy-1,2-benzothiazole
