2,3-dimethoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CC=C2N=C1OC
Isomeric SMILES
COC1=CC2=CC=CC=C2N=C1OC
InChI
InChI=1S/C11H11NO2/c1-13-10-7-8-5-3-4-6-9(8)12-11(10)14-2/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
- 1-methyl-3-oxidanyl-quinolin-2-one
- 1-morpholin-4-ylhexan-2-ol
- tert-butyl (2S)-2-(3-oxidanylbut-1-ynyl)pyrrolidine-1-carboxylate
- methyl 3-[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]-2-chloranyl-propanoate
- methyl 4-[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]butanoate
- 1-bromanyl-1,1,2,2,3,3-hexakis(fluoranyl)-3-iodanyl-propane
- (1S,2S,3R)-3-methyl-2-morpholin-4-yl-cyclohexan-1-ol
- 1,1,3-tris(bromanyl)-1,2,2,3,3-pentakis(fluoranyl)propane
- 1,2,3-tris(bromanyl)-1,1,2,3,3-pentakis(fluoranyl)propane
- 1,1,2,2,3-pentakis(fluoranyl)-1,3-bis(iodanyl)propane
