4a,5,7,7a-tetrahydrofuro[3,4-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CC=NC2CO1
Isomeric SMILES
C1C2C=CC=NC2CO1
InChI
InChI=1S/C7H9NO/c1-2-6-4-9-5-7(6)8-3-1/h1-3,6-7H,4-5H2
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
- 6-methoxy-7-(1,3-oxazol-5-yl)-3-phenyl-2H-1$l^{6},4-benzothiazine 1,1-dioxide
- 5-[[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- 2-[3-(dimethylamino)-2-oxidanyl-2,3-dihydro-1H-inden-5-yl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one; N-methylcarbamate
- 2-[3-(dimethylamino)-2-oxidanyl-2,3-dihydro-1H-inden-5-yl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one
- 5-[2-(3-bromophenyl)-7-methoxy-4-(methoxymethoxy)quinolin-6-yl]-1,3-oxazole
- 5-[[3-(dimethylamino)-2,3-dihydro-1H-inden-5-yl]-methylsulfanyl-methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- 2-cyclohexyl-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one
- [6-(2-trimethylsilylethynyl)-2,3-dihydro-1H-inden-1-yl]methylcarbamic acid
- 5-[[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-methylsulfanyl-methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- 5-ethynyl-2-methyl-1,3-dihydroisoindole
