1-methylquinolin-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C=CC2=CC=CC=C21.Cl
Isomeric SMILES
CN1C(=O)C=CC2=CC=CC=C21.Cl
InChI
InChI=1S/C10H9NO.ClH/c1-11-9-5-3-2-4-8(9)6-7-10(11)12;/h2-7H,1H3;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
- 4-(4-azanyl-3,4-dimethyl-cyclohexa-2,5-dien-1-yl)-2,6-dimethyl-aniline
- 3-(6-thiophen-2-ylhexyl)thiomorpholine
- 3-bromanyl-2-methyl-propanal
- 5-(hydroxymethyl)-2,4-bis(oxidanyl)oxolane-2-carboxylic acid
- 8-methyl-3-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]-1H-quinolin-2-one dihydrochloride
- 5-[1,2-bis(oxidanyl)ethyl]-2,4-bis(oxidanyl)oxolane-2-carboxylic acid
- 3-(4-pyridin-2-ylbutyl)thiomorpholine
- 2-methyl-4-propyl-cyclopentane-1,3-dione
- 3,3-diethoxy-N-[3-(propanoylamino)phenyl]propanamide
- (E)-2-iodanylhept-3-ene
