furo[3,2-b]pyridin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C=COC2=C1N
Isomeric SMILES
C1=CN=C2C=COC2=C1N
InChI
InChI=1S/C7H6N2O/c8-5-1-3-9-6-2-4-10-7(5)6/h1-4H,(H2,8,9)
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-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridine-6-carbonitrile
- N-(6-iodanyl-2-trimethylsilyl-furo[3,2-b]pyridin-7-yl)-2,2-dimethyl-propanamide
- [6-(dimethoxymethyl)furo[3,2-b]pyridin-2-yl]-trimethyl-silane
- 2-acetamido-2-(oxan-4-yl)ethanoic acid
- 2-(hydroxymethyl)furo[3,2-b]pyridin-6-ol
- 2-acetamido-3-[2,3-bis(fluoranyl)-4-oxidanyl-phenyl]propanoic acid
- (NE)-N-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methylidene]hydroxylamine
- 2-acetamido-3-(2,6-dimethyl-4-phenylmethoxy-phenyl)propanoic acid
- 2-trimethylsilylfuro[3,2-b]pyridin-6-ol
- 1-(5-azanyl-4,5,6,7-tetrahydroindazol-1-yl)ethanone
