[(5-bromanylpyridin-3-yl)methylamino]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=C1Br)CN[NH3+]
Isomeric SMILES
C1=C(C=NC=C1Br)CN[NH3+]
InChI
InChI=1S/C6H8BrN3/c7-6-1-5(3-10-8)2-9-4-6/h1-2,4,10H,3,8H2/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
- (5R)-5-azaniumyl-5-(5-iodanyl-2-methoxy-phenyl)pentanoate
- (5-bromanylpyridin-3-yl)methyldiazane
- 5-(5-bromanylpyridin-3-yl)-1,3,4-oxadiazol-2-amine
- (5-bromanylpyridin-3-yl)-(4-hydroxyiminopiperidin-1-yl)methanone
- [(S)-(5-bromanylpyridin-3-yl)-(4-methylphenyl)methyl]azanium
- 5-(5-bromanylpyridin-3-yl)-1,3,4-thiadiazol-2-amine
- 5-bromanyl-N-ethyl-N-(2-methyl-5-oxidanyl-phenyl)pyridine-3-carboxamide
- 5-(5-bromanylpyridin-3-yl)-3-(chloromethyl)-1,2,4-oxadiazole
- 4-[5-(5-bromanylpyridin-3-yl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one
- 3-[5-(5-bromanylpyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenol
