4-(bromomethyl)-1-pyridin-3-yl-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)N2C=CC(=CC2=O)CBr
Isomeric SMILES
C1=CC(=CN=C1)N2C=CC(=CC2=O)CBr
InChI
InChI=1S/C11H9BrN2O/c12-7-9-3-5-14(11(15)6-9)10-2-1-4-13-8-10/h1-6,8H,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
- 4-(bromomethyl)-1-phenyl-pyrrolidin-2-one
- 4-(hydroxymethyl)-1-thiophen-2-yl-pyridin-2-one
- 4-(hydroxymethyl)-1-pyridin-3-yl-pyridin-2-one
- 4-tert-butyl-2H-pyran
- 2-tert-butyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-one
- 4-tert-butyl-5,6,7,8-tetrahydroisoquinoline
- [11-[(1-methylimidazol-4-yl)methyl]-8,11-diazaspiro[5.5]undecan-8-yl]-naphthalen-1-yl-methanone
- 5-(1-phenylethyl)-1-[(4-phenylphenyl)methyl]imidazole
- (5-pyridin-2-ylpyridin-2-yl)methanol
- (5-pyridin-3-ylpyridin-2-yl)methanol
