(5-bromanyl-3-nitro-pyridin-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NC=C1Br)CN)[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=NC=C1Br)CN)[N+](=O)[O-]
InChI
InChI=1S/C6H6BrN3O2/c7-4-1-6(10(11)12)5(2-8)9-3-4/h1,3H,2,8H2
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
- 1-(4-bromophenyl)sulfonyl-4-(2-methylpropyl)piperazine
- 2-(4-chloranyl-3-nitro-pyridin-2-yl)ethanamine
- (4-bromanyl-3-chloranyl-phenyl)boronic acid
- 4-(3-bromophenyl)morpholine hydrochloride
- [1-(pyridin-3-ylmethyl)pyrazol-4-yl]boronic acid
- methyl 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanoate
- 1-(3-bromophenyl)pyrrolidine hydrochloride
- 4,5-bis(bromanyl)-2-methoxy-N-methyl-aniline
- 1-(5-bromanylpyridin-2-yl)piperazine hydrochloride
- 2-(4-bromanyl-3-nitro-pyridin-2-yl)ethanamine
