(2-methylfuro[2,3-c]pyridin-5-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=NC=C2O1)CO
Isomeric SMILES
CC1=CC2=CC(=NC=C2O1)CO
InChI
InChI=1S/C9H9NO2/c1-6-2-7-3-8(5-11)10-4-9(7)12-6/h2-4,11H,5H2,1H3
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
- N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methoxy-thieno[2,3-c]pyridine-5-carboxamide
- N-(1-azabicyclo[3.2.1]octan-3-yl)-3-(4-methylpiperazin-1-yl)furo[2,3-c]pyridine-5-carboxamide
- N-(1-azabicyclo[3.2.1]octan-3-yl)-3-piperazin-1-yl-furo[2,3-c]pyridine-5-carboxamide
- N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-methanoyl-furo[2,3-c]pyridine-5-carboxamide
- N-(1-azabicyclo[3.2.1]octan-3-yl)-3-(dimethylamino)furo[2,3-c]pyridine-5-carboxamide
- 2-acetamido-N-(1-azabicyclo[3.2.1]octan-3-yl)furo[3,2-c]pyridine-6-carboxamide
- N-(1-azabicyclo[3.2.1]octan-3-yl)-4-chloranyl-thieno[3,2-c]pyridine-6-carboxamide
- 3-acetamido-N-(1-azabicyclo[3.2.1]octan-3-yl)thieno[2,3-c]pyridine-5-carboxamide
- N-(3-azabicyclo[2.2.1]heptan-5-yl)thieno[3,2-c]pyridine-6-carboxamide
- N-(1-azabicyclo[3.2.1]octan-3-yl)-2-piperidin-1-ylcarbonyl-thieno[3,2-c]pyridine-6-carboxamide
