1-[(4-bromophenyl)methyl]pyridin-1-ium-3-carboxamide chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[N+](=C1)CC2=CC=C(C=C2)Br)C(=O)N.[Cl-]
Isomeric SMILES
C1=CC(=C[N+](=C1)CC2=CC=C(C=C2)Br)C(=O)N.[Cl-]
InChI
InChI=1S/C13H11BrN2O.ClH/c14-12-5-3-10(4-6-12)8-16-7-1-2-11(9-16)13(15)17;/h1-7,9H,8H2,(H-,15,17);1H
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
- (E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-(4-propoxyphenyl)prop-2-en-1-one
- N-(3,5-dimethylphenyl)-4-(1H-indol-3-yl)-1,3-thiazol-2-amine
- (E)-3-(3-bromanyl-4,5-diethoxy-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
- N-(2-bromanyl-4-methyl-phenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide chloride
- (E)-3-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
- N-(2-bromanyl-4-methyl-phenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide
- (E)-3-(3-bromanyl-4,5-diethoxy-phenyl)-1-(3-hydroxyphenyl)prop-2-en-1-one
- N-(4-bromanyl-2-methyl-phenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanamide chloride
- 1,3-benzodioxol-5-yl 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylbenzoate
- N-(4-bromanyl-2-methyl-phenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanamide
