5-bromanyl-1,2-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=CN1)Br
Isomeric SMILES
C1C=CC(=CN1)Br
InChI
InChI=1S/C5H6BrN/c6-5-2-1-3-7-4-5/h1-2,4,7H,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
- 4-propan-2-yl-1,2-dihydropyridine
- 1,2-dihydropyridine-4-carbonitrile
- bis(chloranyl)platinum(2+); piperidin-1-ide-3-carbonitrile; 2H-pyridin-1-ide-5-carbonitrile
- 1,2-dihydropyridine-5-carbonitrile
- 4-bromanylpiperidine
- 4-bromanyl-1,2-dihydropyridine
- 4-chloranylpiperidine
- 4-chloranyl-1,2-dihydropyridine
- (4,5-diacetyloxy-6-carbamimidoylsulfanyl-oxan-3-yl) ethanoate
- 2-cyclododecyl-1-nitro-guanidine
