2,8-dimethoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(C=CC=C2OC)C=C1
Isomeric SMILES
COC1=NC2=C(C=CC=C2OC)C=C1
InChI
InChI=1S/C11H11NO2/c1-13-9-5-3-4-8-6-7-10(14-2)12-11(8)9/h3-7H,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
- 3-pyridin-3-yloxirane-2,2-dicarboxamide
- 3-(3,4-dichlorophenyl)oxirane-2,2-dicarboxamide
- 3-(4-fluorophenyl)oxirane-2,2-dicarboxamide
- 3-(4-bromophenyl)oxirane-2,2-dicarboxamide
- 2,4,6-trinitro-N1,N3-dipyridin-4-yl-benzene-1,3-diamine
- (2-methoxyphenyl)diazane hydrochloride
- 4-diazanylbenzenesulfonic acid hydrate
- N-(cyclohexylideneamino)methanesulfonamide
- 4-bromanyl-N-[(4-methylphenyl)diazenyl]aniline
- 3-nitro-5-[2-(3-sulfophenyl)iminohydrazinyl]benzoic acid
