2-chloranyl-3-propyl-3H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C(=O)C2=CC=CC=C2N=C1Cl
Isomeric SMILES
CCCC1C(=O)C2=CC=CC=C2N=C1Cl
InChI
InChI=1S/C12H12ClNO/c1-2-5-9-11(15)8-6-3-4-7-10(8)14-12(9)13/h3-4,6-7,9H,2,5H2,1H3
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-[(4-propyl-3H-1,2,4-triazol-2-yl)methyl]piperidine
- 1-(piperidin-1-ylmethyl)-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one hydrochloride
- 2-diazanyl-3-(phenylmethyl)-3H-quinolin-4-one
- quinoxaline-2,6-dicarboxylate
- quinoxaline-2,6-dicarboxylic acid
- lithium 6-methoxy-4-methyl-4H-quinolin-1-ide
- 6-methoxy-4-methyl-1,4-dihydroquinoline
- ethyl 2-[(5-chloranylquinolin-8-yl)oxycarbonylamino]ethanoate hydrochloride
- [5,7-bis(chloranyl)quinolin-8-yl] N-methylcarbamate
- ethyl 2-[(5-chloranylquinolin-8-yl)oxycarbonylamino]ethanoate; methanesulfonic acid
