2,6,7-trimethoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=CC(=C(C=C2C=C1)OC)OC
Isomeric SMILES
COC1=NC2=CC(=C(C=C2C=C1)OC)OC
InChI
InChI=1S/C12H13NO3/c1-14-10-6-8-4-5-12(16-3)13-9(8)7-11(10)15-2/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
- octadecanoyl octadecaneperoxoate
- 2-(4-nitrophenyl)-1-phenyl-ethanone
- spiro[fluorene-9,5'-imidazolidine]-2',4'-dione
- 5-ethyl-5-propan-2-yl-imidazolidine-2,4-dione
- 2-azanyl-3-phenyl-2-(phenylmethyl)propanoic acid
- 4-methyl-5-nitro-2,6-dipyrrolidin-1-yl-pyrimidine
- N,N-bis(2-chloroethyl)-4-(phenethyliminomethyl)aniline
- 7-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]-3-methyl-4H-purino[8,7-b][1,3]thiazole-1,8-dione
- 1,5-dimethylpyrazolo[3,4-d]pyrimidin-4-imine
- 6-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]hexane-1,2,3,4,5-pentol
