1,3-dimethylbenzimidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=[N+](C2=CC=CC=C21)C
Isomeric SMILES
CN1C=[N+](C2=CC=CC=C21)C
InChI
InChI=1S/C9H11N2/c1-10-7-11(2)9-6-4-3-5-8(9)10/h3-7H,1-2H3/q+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
- 5-chloranyl-2-methyl-N-propan-2-yl-pentan-1-amine
- 6-methoxy-1H-indole-2-carboxylic acid
- 7-methylnaphtho[2,1-b]quinolizin-12-ium
- 1,1,4,4-tetrakis(phenylmethyl)-2,3,4a,5,6,7,8,8a-octahydroquinoxaline-1,4-diium
- 2,3-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
- 3,3-dimethylbutyl carbamimidothioate
- bromanyl(5,5-dimethylhexyl)mercury
- 1-methyl-3-(1,2,2,2-tetraphenylethyl)benzene
- 1-phenyl-4-(1,2,2,2-tetraphenylethyl)benzene
- 2-(4-methoxyphenyl)-1-nitro-guanidine
