3-methoxy-5H-chromeno[2,3-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C2C(=C1)CC3=CC=CC=C3O2
Isomeric SMILES
COC1=CN=C2C(=C1)CC3=CC=CC=C3O2
InChI
InChI=1S/C13H11NO2/c1-15-11-7-10-6-9-4-2-3-5-12(9)16-13(10)14-8-11/h2-5,7-8H,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
- 2-methoxy-5H-chromeno[2,3-b]pyridine
- methoxy-[[[methyl(trifluoromethyl)-$l^{3}-silanyl]oxy-(trifluoromethyl)-$l^{3}-silanyl]methyl]-(trifluoromethyl)silicon
- methoxy-[[methyl(trifluoromethyl)-$l^{3}-silanyl]oxy-(trifluoromethyl)-$l^{3}-silanyl]oxy-(trifluoromethyl)silicon
- (2Z)-2-(1H-pyrazin-2-ylidene)-2-pyridin-2-yl-ethanenitrile
- naphthalen-2-yl(dipyridin-2-yl)methanol
- (2-phenylphenyl)-dipyridin-2-yl-methanol
- (2-phenylphenyl)-bis(1,3-thiazol-2-yl)methanol
- (2-phenylphenyl)-pyrazin-2-yl-pyridin-2-yl-methanol
- (4-phenylphenyl)-dipyridin-2-yl-methanol
- O-methyl (ethoxycarbothioyldisulfanyl)methanethioate
