3-chloranylfuro[2,3-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1C(=CO2)Cl
Isomeric SMILES
C1=CN=CC2=C1C(=CO2)Cl
InChI
InChI=1S/C7H4ClNO/c8-6-4-10-7-3-9-2-1-5(6)7/h1-4H
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
- [(2R,3R,4R,5S,6R)-5-diphenoxyphosphoryloxy-2-(2-trimethylsilylethoxy)-3-[2,2,2-tris(chloranyl)ethoxycarbonylamino]-6-[[1,1,1-tris(chloranyl)-2-methyl-propan-2-yl]oxycarbonyloxymethyl]oxan-4-yl] (3R)-3-butanoyloxytetradecanoate
- zinc 5,10,15,20-tetrakis(3,5-ditert-butylphenyl)porphyrin-22,24-diide-2,3,12,13-tetrone
- 2-[2-[[4-[[5-(cyanomethoxy)-4-[[4-[[5-(cyanomethoxy)-4-[(5-hexoxy-2-methoxy-4-methyl-phenyl)methyl]-2-methoxy-phenyl]methyl]-5-hexoxy-2-methoxy-phenyl]methyl]-2-methoxy-phenyl]methyl]-5-hexoxy-2-methoxy-phenyl]methyl]-4-methoxy-phenoxy]ethanenitrile
- (3S,4R)-N-methoxy-1-azabicyclo[2.2.1]heptane-3-carboxamide
- 6-cyclopent-2-en-1-ylpyridine-3-carbonitrile
- copper; trimethyl-[12-[(4E)-4-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxydodecyl]azanium; trimethyl-[12-[(4Z)-4-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxydodecyl]azanium; dibromide
- trimethyl-[12-[(4Z)-4-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxydodecyl]azanium
- ethyl 2,2-dimethylcyclopentane-1-carboxylate
- (1R,2R)-2-methyl-2-[(1R)-1-oxidanylethyl]-1-[(E)-prop-1-enyl]cyclobutan-1-ol
- (3S,3aR,7aR)-3-(hydroxymethyl)-1,2,3,4,5,6,7,7a-octahydroinden-3a-ol
