N-(2-bromophenyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC2=CC=CC=N2)Br
Isomeric SMILES
C1=CC=C(C(=C1)NC2=CC=CC=N2)Br
InChI
InChI=1S/C11H9BrN2/c12-9-5-1-2-6-10(9)14-11-7-3-4-8-13-11/h1-8H,(H,13,14)
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
- 2-bromanyl-3-methyl-5-phenyl-pyrazine
- N,N-dimethyl-2-[[(4S)-4-phenyl-1,3,2-dioxaborolan-2-yl]oxy]propan-1-amine
- methyl 4-(2-bromoethyl)thiophene-2-carboxylate
- 7-nitro-N-oxidanyl-2-oxidanylidene-1H-quinoline-3-carboxamide
- 1-azido-5-diethoxyphosphoryl-pentane
- methyl 1-ethyl-6-methoxy-7-oxidanyl-indole-4-carboxylate
- 3-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]oxypropanoic acid
- ethyl 4-ethyl-3-oxidanylidene-1,4-benzoxazine-2-carboxylate
- ethyl (E)-3-[3-aminocarbonyl-5-(hydroxymethyl)phenyl]prop-2-enoate
- methyl 4-methyl-2-(2-nitrophenyl)pent-4-enoate
