2-azanyl-5-bromanyl-1H-pyridin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(NC=C1Br)(N)O
Isomeric SMILES
C1=CC(NC=C1Br)(N)O
InChI
InChI=1S/C5H7BrN2O/c6-4-1-2-5(7,9)8-3-4/h1-3,8-9H,7H2
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
- 7-chloranyl-2-methyl-9-oxidanyl-pyrido[1,2-a]pyrimidin-4-one
- (2E,5E)-1-chloranylhepta-2,5-diene
- 4-fluoranyl-5-methyl-pyridin-2-amine
- N-methyl-N-[[methyl(propylsulfonyl)amino]disulfanyl]propane-1-sulfonamide
- 9-[(E)-3-chloranylbut-2-enoxy]-2-methyl-pyrido[1,2-a]pyrimidin-4-one
- N-cyclopentyl-N-[[cyclopentyl-(phenylmethyl)sulfonyl-amino]trisulfanyl]-1-phenyl-methanesulfonamide
- 2-azanyl-5-chloranyl-4-fluoranyl-pyridin-3-ol
- N-[[ethylsulfonyl(methyl)amino]disulfanyl]-N-methyl-ethanesulfonamide
- 2-azanyl-4-bromanyl-5-chloranyl-pyridin-3-ol
- N-cyclohexyl-N-[[cyclohexyl(methylsulfonyl)amino]trisulfanyl]methanesulfonamide
