2-methyl-5H-chromeno[3,4-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C2COC3=CC=CC=C3C2=C1
Isomeric SMILES
CC1=NC=C2COC3=CC=CC=C3C2=C1
InChI
InChI=1S/C13H11NO/c1-9-6-12-10(7-14-9)8-15-13-5-3-2-4-11(12)13/h2-7H,8H2,1H3
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
- 3-methyl-5H-chromeno[4,3-b]pyridine
- 2,4-dimethylimidazo[1,2-a][1,8]naphthyridine
- (4S,5R)-4-[(2S)-butan-2-yl]-3-methyl-5-prop-2-enyl-1,3-oxazolidin-2-one
- (5E)-5-nitroundeca-1,5-diene
- methyl 2-(1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl)ethanoate
- (5R)-5-cyclohexyl-4,4-dimethyl-1,3-oxazolidin-2-one
- (1-methyl-4-propan-2-yl-cyclohexyl) thiocyanate
- 3-oxidanylidene-[1,2,4]triazolo[4,3-a]pyridine-2-carbonyl chloride
- [(Z)-1-(4-chlorophenyl)-2-nitroso-ethenyl]diazane
- 1,2-diethynyl-3,4,5,6-tetrakis(fluoranyl)benzene
