1-(phenethylamino)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CNCCC1=CC=CC=C1
Isomeric SMILES
CC(=O)CNCCC1=CC=CC=C1
InChI
InChI=1S/C11H15NO/c1-10(13)9-12-8-7-11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3
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-methyl-5-phenyl-piperidin-3-yl) benzoate
- 3-methoxy-1-methyl-5-phenyl-piperidin-3-ol hydrochloride
- 2-cyclohexyl-2-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-4-oxidanyl-piperidin-4-yl]ethanamide
- N-methyl-2-(3-methylphenyl)-N-phenyl-ethanamide
- N-cyclohexyl-N-methyl-ethanamide; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- 7-chloranylbicyclo[4.2.0]octa-1,3,5-triene; 2-(4-oxidanylpiperidin-4-yl)propanenitrile
- 2-(4-oxidanylpiperidin-4-yl)propanenitrile
- 2-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-4-oxidanyl-piperidin-4-yl]-N-phenyl-propanamide
- N-methyl-N-(3-methylphenyl)propanamide
- 2-(4-oxidanyl-1-phenethyl-piperidin-4-yl)propanoic acid
