furo[3,4-c]pyridin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C2=COC=C2C=N1)O
Isomeric SMILES
C1=C(C2=COC=C2C=N1)O
InChI
InChI=1S/C7H5NO2/c9-7-2-8-1-5-3-10-4-6(5)7/h1-4,9H
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-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridine
- 1-cyclopropyl-7-(2,5-diazabicyclo[2.2.1]heptan-4-yl)-6-fluoranyl-4-oxidanylidene-8-prop-1-en-2-yl-quinoline-2-carboxylic acid
- 1,8-dicyclopropyl-6-fluoranyl-7-(3-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 1-[2,4-bis(fluoranyl)phenyl]-8-ethynyl-6-fluoranyl-7-[3-(methylaminomethyl)pyrrolidin-1-yl]-4-oxidanylidene-2,3-dihydroquinoline-3-carboxylic acid
- 7-(3-azanylpyrrolidin-1-yl)-1-cyclopropyl-2-fluoranyl-4-oxidanylidene-8-prop-1-en-2-yl-quinoline-3-carboxylic acid
- 2,2,3,3-tetramethyl-1H-indole
- 2,5-dimethyl-2,3-dihydro-1H-indole
- 4,4-bis(chloranyl)butan-2-one; propan-2-one
- [1-(2-hydroxyethylsulfonylamino)-2-methoxy-henicosan-3-yl] carbamate
- S-(1-azanyl-2-methoxy-henicosyl) carbamothioate
