1-[(3-bromophenyl)methyl]pyridin-1-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C(=C1)N)CC2=CC(=CC=C2)Br
Isomeric SMILES
C1=CC=[N+](C(=C1)N)CC2=CC(=CC=C2)Br
InChI
InChI=1S/C12H11BrN2/c13-11-5-3-4-10(8-11)9-15-7-2-1-6-12(15)14/h1-8,14H,9H2/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
- 3-[(3-methylpyrazin-1-ium-1-yl)methyl]benzenecarbonitrile
- methyl 5-(2-methoxy-2-oxidanylidene-ethylidene)-3,3-diphenyl-4H-pyrazole-4-carboxylate
- 4-methyl-4-(phenylsulfonyl)-6-oxabicyclo[3.1.0]hexane
- copper; tetraoxidanium; 2-piperidin-1-id-4-ylsulfanylethanoate; 2-(2H-pyridin-1-id-4-ylsulfanyl)ethanoate
- 3-methyl-7,11-dithiaspiro[5.5]undec-3-en-5-one
- 2-(1,2-dihydropyridin-4-ylsulfanyl)ethanoic acid
- 1-(benzotriazol-1-yl)-1-(tributyl-$l^{5}-phosphanylidene)propan-2-one
- 2-piperidin-4-ylsulfanylethanoic acid
- 1-(2-methyl-1-oxidanylidene-1,3-dithian-2-yl)propan-1-ol
- 4-(2-azanyl-1,3-thiazol-4-yl)-1,3-thiazol-2-amine; methanol; nickel(2+); isothiocyanate
