furo[3,4-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=COC=C21
Isomeric SMILES
C1=CN=CC2=COC=C21
InChI
InChI=1S/C7H5NO/c1-2-8-3-7-5-9-4-6(1)7/h1-5H
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-dimethylimidazo[4,5-c]pyridine
- 4-prop-2-ynoxypyridine
- 2,3,4-trimethylimidazo[4,5-c]pyridine
- ethyl 2-(3-methyl-1H-indol-2-yl)ethanoate
- 2-heptyl-4,5-dihydro-1,3-oxazole
- N-(phenylmethyl)-6-(prop-2-enoylamino)hexanamide
- ethyl (2E)-2-diazanylidene-3-(4-methylphenyl)sulfonyl-propanoate
- 2-[(2-nitrophenyl)amino]isoindole-1,3-dione
- methyl 2-(2-oxidanylidenebutylsulfanyl)ethanoate
- methyl 2-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]sulfanylethanoate
