2-(dipropylamino)-1-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCN(CCC)CC(=O)C1=CC=CC=C1
InChI
InChI=1S/C14H21NO/c1-3-10-15(11-4-2)12-14(16)13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3
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
- 2-(diheptylamino)-1-phenyl-ethanone
- 2-[di(cycloheptyl)amino]-1-phenyl-ethanone
- fluoranylbenzene; lithium(1-); phenoxide
- [3-[4-(4-chloranylphenoxy)phenyl]-3-oxidanyl-butyl] hexanoate
- (E)-but-2-enoic acid; 3-phenoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- 2-[(2-fluorophenyl)-(4-fluorophenyl)methoxy]ethanamine
- (E)-but-2-enedioic acid; 2-[(2-chlorophenyl)-(4-fluorophenyl)methoxy]ethanamine
- 2-[(2-chlorophenyl)-(4-fluorophenyl)methoxy]ethanamine
- N-[2-[bis(4-fluorophenyl)methoxy]ethyl]ethanamide
- 1-(4-chlorophenyl)-2-(dipropylamino)ethanone
