1-methylquinolin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C2C1=CC(=O)C=C2
Isomeric SMILES
CN1C=CC=C2C1=CC(=O)C=C2
InChI
InChI=1S/C10H9NO/c1-11-6-2-3-8-4-5-9(12)7-10(8)11/h2-7H,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-(3-chloranylthiophen-2-yl)-3-(6-methylpyridin-3-yl)-1,2,4-oxadiazole
- (2S,3R,4S)-3-(1-methoxy-1-oxidanylidene-propan-2-yl)-4-prop-1-en-2-yl-pyrrolidine-2-carboxylic acid hydrochloride
- N',N'-dibutyl-N-(phenylmethyl)propane-1,3-diamine
- (2S,3R,4S)-3-(1-methoxy-1-oxidanylidene-propan-2-yl)-4-prop-1-en-2-yl-pyrrolidine-2-carboxylic acid
- 1-(6-bromanyl-5-chloranyl-pyridin-3-yl)piperazine
- methyl 2,6-bis(chloranyl)-4-[[methanoyl(oxidanyl)amino]methyl]benzoate
- 3-(4-chlorophenyl)-5-(3-methylthiophen-2-yl)-1,2,4-oxadiazole
- (4S)-4-azanyl-5-oxidanylidene-5-(trifluoromethylsulfonylamino)pentanoic acid
- 4-(4-chloranylphenoxy)thieno[2,3-c]pyridin-2-amine
- (2Z)-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-4-carboxylic acid
