4-methyl-2H-pyrano[2,3-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCOC2=C1C=CC=N2
Isomeric SMILES
CC1=CCOC2=C1C=CC=N2
InChI
InChI=1S/C9H9NO/c1-7-4-6-11-9-8(7)3-2-5-10-9/h2-5H,6H2,1H3
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
- 7-chloranyl-4-(4-ethynylpyrazol-1-yl)quinoline
- 2-[2,4-bis(chloranyl)phenoxy]ethynyl-dimethyl-silicon
- 4-(4-but-1-ynylpyrazol-1-yl)-7-chloranyl-quinoline
- ethynyl-dimethyl-(2-nitrobutoxy)silane
- 1-[1-(7-chloranylquinolin-4-yl)pyrazol-4-yl]ethanone
- [2-(2-azanylethylamino)-1-phenyl-ethoxy]-dimethyl-silicon
- (E)-3-[1-(7-chloranylquinolin-4-yl)pyrazol-4-yl]prop-2-enenitrile
- N'-[[dimethyl(prop-2-enoxy)silyl]methyl]ethane-1,2-diamine
- 7-chloranyl-4-[4-[(E)-prop-1-enyl]pyrazol-1-yl]quinoline
- 2-ethylhexoxymethylsilicon
