1-propoxyquinolin-2-one dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCON1C(=O)C=CC2=CC=CC=C21.Cl.Cl
Isomeric SMILES
CCCON1C(=O)C=CC2=CC=CC=C21.Cl.Cl
InChI
InChI=1S/C12H13NO2.2ClH/c1-2-9-15-13-11-6-4-3-5-10(11)7-8-12(13)14;;/h3-8H,2,9H2,1H3;2*1H
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-propoxyquinolin-2-one
- 4-[3-(4-cyclohexylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
- [1-[4-(4-methylphenyl)piperazin-1-yl]-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]pentan-3-yl] ethanoate
- 7-[3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]propoxy]-1-methyl-3,4-dihydroquinolin-2-one
- 1-methyl-5-[2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydroquinolin-2-one
- 2-[4-[3-[(2-oxidanylidene-4-phenyl-3,4-dihydro-1H-quinolin-7-yl)oxy]propyl]piperazin-1-yl]ethyl ethanoate
- 1-methyl-7-[2-methyl-3-[4-(phenylmethyl)piperazin-1-yl]propoxy]-3,4-dihydroquinolin-2-one
- 4-[4-(4-phenyl-1,4-diazepan-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
- [1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]propan-2-yl] 3,4,5-trimethoxybenzoate
- 6,8-bis(chloranyl)-5-[3-(4-cyclohexylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
