4-chloranyl-5-(chloromethyl)furo[2,3-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC2=NC=C(C(=C21)Cl)CCl
Isomeric SMILES
C1=COC2=NC=C(C(=C21)Cl)CCl
InChI
InChI=1S/C8H5Cl2NO/c9-3-5-4-11-8-6(7(5)10)1-2-12-8/h1-2,4H,3H2
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
- (1S,2R)-3-(2-isothiocyanatoethyl)cyclohexa-3,5-diene-1,2-diol
- 3-(6-methylpyridin-2-yl)sulfanylpropanoic acid
- (3aR,5S,6R,6aR)-2,2,6-trimethyl-6-oxidanyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-5-carbaldehyde
- 3-[1-(tert-butylamino)ethylidene]pentane-2,4-dione
- [5-(hydroxymethyl)furan-3-yl]-phenyl-methanone
- 2-methyl-8,9-dihydro-6H-furo[2,3-h][1,6]naphthyridin-5-one
- 4-[(1R,4R,5R)-4-methoxy-6-methyl-6-azabicyclo[3.1.0]hex-2-en-3-yl]butan-2-ol
- (4Z)-6-methyl-7-oxidanylidene-8,9-dihydrofuro[3,2-d]azocine-8-carbonitrile
- 5-methyl-4-oxidanyl-2-phenyl-1H-pyrimidin-6-one
- [3-(3-azanylpropyl)cyclohex-2-en-1-yl] ethanoate
