1-[(4-chlorophenyl)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)Cl)C(=O)N.[Cl-]
Isomeric SMILES
C1=CC(=C[N+](=C1)CC2=CC=C(C=C2)Cl)C(=O)N.[Cl-]
InChI
InChI=1S/C13H11ClN2O.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
- 1-decyl-4-phenyl-benzene
- 4-(hexylamino)benzoic acid
- 2-(4-methylphenyl)sulfanyl-5-nitro-benzaldehyde
- 3-nitro-4-(phenylmethylsulfanyl)benzaldehyde
- 2-cyclohexylsulfanyl-5-nitro-benzaldehyde
- (dithiophen-2-ylmethylideneamino) 2,6-bis(fluoranyl)benzoate
- 1,1-bis(oxidanylidene)-2-[4-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]butyl]-1,2-benzothiazol-3-one
- 2-(4-tert-butylphenoxy)-5-nitro-benzaldehyde
- 4-(furan-2-ylmethylsulfanyl)-3-nitro-benzaldehyde
- 1,1-bis(oxidanylidene)-2-[5-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]pentyl]-1,2-benzothiazol-3-one
