2,3-dihydro-1H-benzimidazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1[NH2+]C2=CC=CC=C2N1
Isomeric SMILES
C1[NH2+]C2=CC=CC=C2N1
InChI
InChI=1S/C7H8N2/c1-2-4-7-6(3-1)8-5-9-7/h1-4,8-9H,5H2/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
- tris(azanyl)silylmethane
- 3-[2,3-bis(oxidanyl)propoxy]propane-1,2-diol; oxirane
- methyl-tris(2-methylpropoxy)silane
- N-[bis(diethylamino)-ethyl-silyl]-N-ethyl-ethanamine
- 1-propan-2-yloxyethoxysilicon
- acetyloxy(methyl)silicon
- tris(2-hydroxyethyl)-(oxiran-2-yl)azanium
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]-2-isocyanato-ethanoic acid
- sodium 2-(methylamino)-3-oxidanylidene-tetradecanoic acid
- sodium naphthalen-2-yl phosphate
