2-azanyl-4-(bromomethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CBr)N)C#N
Isomeric SMILES
C1=CC(=C(C=C1CBr)N)C#N
InChI
InChI=1S/C8H7BrN2/c9-4-6-1-2-7(5-10)8(11)3-6/h1-3H,4,11H2
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
- 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-(3-methylbutylsulfanyl)-1,2,5-thiadiazole
- 3-(1-azabicyclo[3.2.1]octan-5-yl)-4-chloranyl-1,2,5-thiadiazole; ethanedioic acid
- 3-(1-azabicyclo[2.2.1]heptan-3-yl)-4-propylsulfanyl-1,2,5-thiadiazole; ethanedioic acid
- 3-(1-azabicyclo[2.2.1]heptan-3-yl)-4-propylsulfanyl-1,2,5-thiadiazole
- 2-oxidanylidene-1-[2-(pyridin-4-ylamino)ethyl]pyrrolidine-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-(1-azabicyclo[2.2.2]octan-3-yl)-4-(2-methoxyethylsulfanyl)-1,2,5-thiadiazole; ethanedioic acid
- 4-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,5-oxadiazol-3-amine; (E)-but-2-enedioic acid
- 4-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,5-oxadiazol-3-amine
- 5-[[4-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]pentanoic acid hydrochloride
- 4-methyl-2-[(phenylmethylidene)amino]benzenecarbonitrile
