(2-bromanylpyridin-4-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1C[NH3+])Br
Isomeric SMILES
C1=CN=C(C=C1C[NH3+])Br
InChI
InChI=1S/C6H7BrN2/c7-6-3-5(4-8)1-2-9-6/h1-3H,4,8H2/p+1
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-bromanylpyridin-4-yl)methanamine
- 4-bromanyl-5-methyl-1H-indazole-3-carboxylate
- 4-bromanyl-5-methyl-1H-indazole-3-carboxylic acid
- 5-chloranyl-7-methyl-2H-indazole-3-carboxylate
- 5-chloranyl-7-methyl-2H-indazole-3-carboxylic acid
- 1-[4-(4-chlorophenyl)cyclohexyl]heptan-1-one
- tert-butyl 4-[(2S)-1-methoxy-1-oxidanylidene-butan-2-yl]piperazin-4-ium-1-carboxylate
- 3-[5-[(2R)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-oxadiazol-2-yl]-N,N-diethyl-benzenesulfonamide
- O-pyridin-1-ium-4-ylhydroxylamine
- O-pyridin-4-ylhydroxylamine
