1-(3-methoxyphenyl)-3-(methylamino)propan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNCCC(=O)C1=CC(=CC=C1)OC
Isomeric SMILES
CNCCC(=O)C1=CC(=CC=C1)OC
InChI
InChI=1S/C11H15NO2/c1-12-7-6-11(13)9-4-3-5-10(8-9)14-2/h3-5,8,12H,6-7H2,1-2H3
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
- N-(3-diazanyl-2,5-dimethyl-phenyl)ethanamide
- 1,4-dimethyl-5-(2-methyl-1,2,3,4-tetrazol-5-yl)-3,6-dihydro-2H-pyridine
- 5-(1-ethyl-1,2,3,4-tetrazol-5-yl)-1-methyl-3,6-dihydro-2H-pyridine
- 4-(hexylamino)phenol
- (7aS,11aR)-1,2,3,4,7,7a,8,9,10,11-decahydropyrido[2,1-i]indol-6-one
- 1-(2-adamantyl)-N-methyl-ethanamine
- 3-butyl-2,5-dimethyl-1-propan-2-yl-pyrrole
- zinc (Z)-2-methylbut-2-enedioate
- 4-chloranyl-2-pyrrol-1-yl-phenol
- 1-methyl-3-methylsulfanyl-2H-1,2,4-triazin-1-ium-5-one chloride
