1-[4-[3-(dimethylamino)propyl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)CCCN(C)C
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)CCCN(C)C
InChI
InChI=1S/C13H19NO/c1-11(15)13-8-6-12(7-9-13)5-4-10-14(2)3/h6-9H,4-5,10H2,1-3H3
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
- 2-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)carbonyloxy]ethyl 3-methyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 4-[7-(dimethylamino)heptyl]benzoic acid
- [4-[5-(dimethylamino)pentyl]phenyl]-phenyl-methanone
- 4-[1-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-1-[2,5-bis(bromanyl)phenyl]ethyl]-2,6-bis(bromanyl)phenol
- (E)-1-[4-[3-(dimethylamino)propyl]phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one
- 3,6-dioxa-1-azabicyclo[3.1.0]hexan-2-one
- 4-[4-[7-[methyl(prop-2-enyl)amino]heptyl]phenyl]carbonylbenzenecarbonitrile
- 4,4,5,5,6,6,7,7,8,8,8-undecakis(2-methylprop-2-enoyloxy)octan-3-yl 2-methylprop-2-enoate
- 4,6-bis(azanyl)benzene-1,3-diol phosphate
- 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene; sulfur dioxide
