5,6,8-trimethoxy-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=C1NC(=O)C=C2)OC)OC
Isomeric SMILES
COC1=CC(=C(C2=C1NC(=O)C=C2)OC)OC
InChI
InChI=1S/C12H13NO4/c1-15-8-6-9(16-2)12(17-3)7-4-5-10(14)13-11(7)8/h4-6H,1-3H3,(H,13,14)
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-carbamimidoylphenyl)amino]-4-oxidanylidene-butanoic acid
- 2-phenyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-b]azepine
- (E,4R,5S)-4-(methoxymethoxy)undec-2-en-5-ol
- 1-butoxydecan-2-ol
- 3-[[fluoranyl(dimethyl)silyl]methyl]-3,5,5-trimethyl-cyclohexan-1-one
- N-(3-azanylpropyl)-N'-[3-(ethylamino)propyl]butane-1,4-diamine
- 3-ethyl-8-methyl-4-thia-1,8-diazaspiro[4.5]decane-2-thione
- (E)-5-methyl-8-trimethylsilyl-oct-7-ene-1,6-diol
- (Z)-4-trimethylsilyl-3-(trimethylsilylmethyl)but-3-en-2-ol
- 1-chloranyl-4-imidazol-1-yl-phthalazine
