1H-benzimidazol-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)[NH2+]C=N2.[I-]
Isomeric SMILES
C1=CC=C2C(=C1)[NH2+]C=N2.[I-]
InChI
InChI=1S/C7H6N2.HI/c1-2-4-7-6(3-1)8-5-9-7;/h1-5H,(H,8,9);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
- 1H-benzimidazol-1-ium; 2-(trimethylazaniumyl)ethanoate
- 2-ethyl-1-sulfanylidene-1,3-thiazolidine
- [1,4]oxazino[4,3-a]benzimidazol-5-ium
- ethyl 2-chloranyl-5-nitro-4-pyrrolidin-1-yl-benzoate
- 4-(1-chloroethyl)-3-nitro-benzoate
- 4-(1-chloroethyl)-3-nitro-benzoic acid
- (4-methyl-5H-1,3-oxazol-4-yl)methyl ethanoate
- 1-ethyl-5-(sulfinatoamino)benzimidazole
- 1-ethyl-5-(sulfinoamino)benzimidazole
- 3-ethylbenzimidazole-4-carboxylic acid
