furo[3,2-c]pyridin-7-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC2=C(C=NC=C21)CO
Isomeric SMILES
C1=COC2=C(C=NC=C21)CO
InChI
InChI=1S/C8H7NO2/c10-5-7-4-9-3-6-1-2-11-8(6)7/h1-4,10H,5H2
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
- tert-butyl 4-(3-methylimidazol-3-ium-1-yl)carbonylpiperazine-1-carboxylate
- tert-butyl N-(2-hydroxyethyl)-N-[(5-methyl-1H-indol-7-yl)methyl]carbamate
- 2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamide
- 4-fluoranyl-1-benzofuran-7-carbaldehyde
- 1-(phenylmethyl)-5-propan-2-yl-2H-pyridin-2-amine
- 2-[1H-indol-7-ylmethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl methanesulfonate
- 3-(1-benzofuran-7-yl)pyrrole-2,5-dione
- 2-([1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethanamide
- 2-isoquinolin-5-yl-2-oxidanylidene-ethanoate
- 2-isoquinolin-5-yl-2-oxidanylidene-ethanoic acid
