1-(2,6-diethylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)C(=O)C
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)C(=O)C
InChI
InChI=1S/C12H16O/c1-4-10-7-6-8-11(5-2)12(10)9(3)13/h6-8H,4-5H2,1-3H3
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-ethoxy-2-sulfanylidene-3H-1,4,2$l^{5}-benzoxathiaphosphinin-6-ol
- 2-pyridin-3-ylpropanenitrile
- 2-(pyridin-4-ylmethyl)-2,3-dihydroinden-1-one
- N-methoxy-1-azabicyclo[2.2.2]octane-3-carboxamide
- (3Z)-N-methoxy-1-azabicyclo[2.2.2]octane-3-carboximidoyl chloride
- 4-(2-dimethylaminoethyl)aniline
- N,N'-bis(6-azanylhexyl)-N,N'-dimethyl-octane-1,8-diamine
- 11-[2-[6-[methyl-[8-[methyl-[6-[[2-oxidanylidene-2-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethyl]amino]hexyl]amino]octyl]amino]hexylamino]ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- 11-[2-[6-[8-[6-azanylhexyl(methyl)amino]octyl-methyl-amino]hexylamino]ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- 11-[2-[6-[8-[6-[(2-methoxyphenyl)methylamino]hexyl-methyl-amino]octyl-methyl-amino]hexylamino]ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
