2-ethyl-1H-benzimidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=[NH+]C2=CC=CC=C2N1
Isomeric SMILES
CCC1=[NH+]C2=CC=CC=C2N1
InChI
InChI=1S/C9H10N2/c1-2-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3,(H,10,11)/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
- 7-methyl-N5-(phenylmethyl)-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c][2,7]naphthyridin-7-ium-1,5-diamine
- 4-(5-bromanyl-1H-imidazol-3-ium-4-yl)aniline
- 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1H-benzimidazol-3-ium
- 2-[3,4-bis(chloranyl)phenoxy]ethanoate
- 1,3-dimethylimidazolidin-2-imine
- 2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanoate
- 5-methanoylpyridine-3-carboxylic acid
- (4-aminophenyl)sulfonyl-(2,6-dimethylpyrimidin-4-yl)azanide
- 1-pyridin-2-yl-6,7-dihydro-5H-indazol-4-one
- 2-chloranylpyrrolo[1,2-b]pyridazine
