4-(methoxymethyl)-1-methyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=CC1=O)COC
Isomeric SMILES
CN1C2=CC=CC=C2C(=CC1=O)COC
InChI
InChI=1S/C12H13NO2/c1-13-11-6-4-3-5-10(11)9(8-15-2)7-12(13)14/h3-7H,8H2,1-2H3
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
- 2-(phenylmethylidene)cyclohexane-1,3-dione
- (2E)-2-[(3,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one
- methyl (2E,4E)-5-(furan-2-yl)-3-methyl-penta-2,4-dienoate
- 2-[(E)-1-ethoxyprop-1-en-2-yl]aniline
- 1-[(E)-1-ethoxyoct-1-en-2-yl]-2-(methoxymethoxy)benzene
- 3-hexyl-1-benzofuran
- pyridine-2-sulfonyl chloride hydrochloride
- N-(phenylmethyl)-9H-carbazol-3-amine
- 3-methoxy-1,2-dimethyl-2H-pyrrol-5-one
- (4Z)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(1H-indol-3-ylmethylidene)-5-oxidanylidene-2-(2-phenylazanylethyl)imidazole-1-carbothioamide
