2,4,8-trimethoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1N=C(C=C2OC)OC
Isomeric SMILES
COC1=CC=CC2=C1N=C(C=C2OC)OC
InChI
InChI=1S/C12H13NO3/c1-14-9-6-4-5-8-10(15-2)7-11(16-3)13-12(8)9/h4-7H,1-3H3
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
- (Z)-(5-diazonio-2-ethyl-imidazol-4-ylidene)-pyrrolidin-1-yl-methanolate
- 2-cyclobutyl-5-fluoranyl-1,2-dihydroquinazolin-4-amine
- 1-(4-methoxyphenyl)-5-sulfanylidene-pyrrol-2-one
- [(2S,3aR,8bS)-6-methoxy-1,2,3,3a,4,8b-hexahydroindeno[1,2-b]pyrrol-2-yl]methanol
- S-pyridin-2-yl 1-cyclopropylcyclopropane-1-carbothioate
- 4-methyl-4-(phenylmethylsulfanyl)pentanenitrile
- (5Z)-3-methylsulfanyl-5-(1-nitrosopropylidene)-1,2-dithiole
- 1-phenyl-N-triethylsilyl-methanimine
- zinc; cyclohexane; 2-methanidyl-2-methyl-propane
- 7-chloranyl-3,3-dimethyl-2,4-dihydro-1H-cyclopenta[b]indole
