5-bromanyl-2-chloranyl-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NC=C1Br)Cl)O
Isomeric SMILES
C1=C(C(=NC=C1Br)Cl)O
InChI
InChI=1S/C5H3BrClNO/c6-3-1-4(9)5(7)8-2-3/h1-2,9H
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
- N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]pyridin-2-amine
- 5-bromanyl-2-chloranyl-3-(methoxymethoxy)pyridine
- (E)-1-(4-chlorophenyl)-3-methylsulfanyl-3-(pyridin-3-ylamino)prop-2-en-1-one
- 5-bromanyl-2-chloranyl-3-methoxy-pyridine
- N-(1,1-diphenylbut-3-enyl)-1-(4-fluorophenyl)methanimine
- 5-fluoranyl-2-nitro-pyridine
- prop-2-enyl 2-(furan-2-ylmethylideneamino)-2,2-diphenyl-ethanoate
- tert-butyl (1S,4S)-5-(6-nitropyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
- N-[1-(furan-2-yl)but-3-enyl]-1,1-diphenyl-methanimine
- (1R,4R)-2-pyridin-3-yl-2,5-diazabicyclo[2.2.1]heptane
