1H-benzimidazol-1-ium-5-amine chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)N=C[NH2+]2.[Cl-]
Isomeric SMILES
C1=CC2=C(C=C1N)N=C[NH2+]2.[Cl-]
InChI
InChI=1S/C7H7N3.ClH/c8-5-1-2-6-7(3-5)10-4-9-6;/h1-4H,8H2,(H,9,10);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
- 1,2,6-trimethyl-4-pyrrol-1-yl-pyrimidin-1-ium iodide
- copper methyl pyridine-2-carboximidate dichloride
- 1-(2-chloroethyl)quinolin-1-ium bromide
- 2,3-dihydro-1H-imidazo[1,2-a]pyridin-4-ium bromide
- 2-(2-chloroethyl)isoquinolin-2-ium bromide
- N-pyridin-1-ium-1-ylethanamide perchlorate
- 5,5-dimethyl-2-phenyl-4H-1,3-oxazole; 2,4,6-trinitrophenol
- 2-(cyclohexen-1-yl)pyridine; 2,4,6-trinitrophenol
- propyl (E)-3-pyridin-3-ylprop-2-enoate; 2,4,6-trinitrophenol
- N,N-dimethyl-3-phenyl-prop-2-yn-1-amine; 2,4,6-trinitrophenol
