1-propylquinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=CC(=O)C2=CC=CC=C21
Isomeric SMILES
CCCN1C=CC(=O)C2=CC=CC=C21
InChI
InChI=1S/C12H13NO/c1-2-8-13-9-7-12(14)10-5-3-4-6-11(10)13/h3-7,9H,2,8H2,1H3
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
- 5-phenyl-2-propyl-1H-imidazole
- 2-[2-[1-[3-formamido-6,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]-2-oxidanylidene-2-(pyridin-4-ylamino)ethyl]phenoxy]ethanoic acid
- (phenylmethyl) (7S)-3-(acetyloxymethyl)-7-(methoxycarbonylamino)-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (phenylmethyl) (7S)-3-(acetyloxymethyl)-5,5,8-tris(oxidanylidene)-7-[2,2,2-tris(fluoranyl)ethanoylamino]-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 2,3-dimethylcyclohexan-1-ol
- tris(2-methylpropylamino) borate
- cyclohexyloxy-diethoxy-oxidanyl-silane
- (phenylmethyl) (7S)-3-methyl-5,5,8-tris(oxidanylidene)-7-[2,2,2-tris(fluoranyl)ethanoylamino]-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- methyl (7S)-3-(acetyloxymethyl)-5,5,8-tris(oxidanylidene)-7-[2,2,2-tris(fluoranyl)ethanoylamino]-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- [(E)-3-thiabicyclo[2.2.2]octan-2-ylideneamino] N-methylcarbamate
