3-(bromomethyl)pyridine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1C#N)CBr
Isomeric SMILES
C1=CN=CC(=C1C#N)CBr
InChI
InChI=1S/C7H5BrN2/c8-3-7-5-10-2-1-6(7)4-9/h1-2,5H,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-(1-chloroethyl)-1-oxidanidyl-pyridin-1-ium
- 3-(1-chloranylpropan-2-yl)pyridine
- 3-iodanyl-N-methyl-pyridin-4-amine
- 2,2,8-trimethyl-4H-1,3,2-benzodioxazin-2-ium
- 5-(1,3-dioxolan-2-yl)quinoline
- 6-methyl-2-phenyl-4H-1,3-benzodioxine
- [1,3]dioxolo[4,5-c]quinoline
- 10-methyl-3,4-dihydro-2H-pyrano[3,2-b]quinoline hydrochloride
- 2,2,5,8-tetramethyl-4H-1,3,2-benzodioxazin-2-ium
- 7-phenyl-7,8-dihydropyrano[4,3-b]pyridin-5-one hydrochloride
