2-(6-bromanylpyridin-3-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1CC#N)Br
Isomeric SMILES
C1=CC(=NC=C1CC#N)Br
InChI
InChI=1S/C7H5BrN2/c8-7-2-1-6(3-4-9)5-10-7/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
- tert-butyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]carbamate
- tert-butyl 4-iodanylpyrazole-1-carboxylate
- tert-butyl 5-bromanyl-3-iodanyl-indole-1-carboxylate
- 4,4,5,5-tetramethyl-2-[4-(2-methylpropyl)phenyl]-1,3,2-dioxaborolane
- tert-butyl 5-cyano-3-iodanyl-indole-1-carboxylate
- N-methyldec-9-en-3-amine
- 4-(4-piperazin-2-ylphenyl)morpholine
- 7-methoxyoct-1-ene
- 2-morpholin-4-ylcyclobutan-1-one hydrochloride
- 7-propoxyoct-1-ene
