3,8-dimethoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=CC(=CN=C21)OC
Isomeric SMILES
COC1=CC=CC2=CC(=CN=C21)OC
InChI
InChI=1S/C11H11NO2/c1-13-9-6-8-4-3-5-10(14-2)11(8)12-7-9/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
- methyl 7-methylindolizine-3-carboxylate
- 1-oxidanylidene-4,5-dihydro-3H-2-benzazepine-2-carbaldehyde
- (4R,5S)-4-methyl-3-methylidene-5-pyridin-3-yl-oxolan-2-one
- 8-oxidanyl-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one
- 5-methyl-3a,4-dihydro-3H-[1,2]oxazolo[4,3-c][1,8]naphthyridine
- 2-methoxy-4,7-dimethyl-pyrido[2,3-d]pyrimidine
- 6-thiophen-2-ylpyridine-2-carbaldehyde
- (2S,4R)-4-oxidanyl-2-phenyl-hexanenitrile
- 1-methyl-3-(phenylmethyl)pyrrolidin-2-one
- 2-(3-methyl-1H-indol-2-yl)propan-2-ol
