2-ethyl-1,3-dimethyl-benzimidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=[N+](C2=CC=CC=C2N1C)C
Isomeric SMILES
CCC1=[N+](C2=CC=CC=C2N1C)C
InChI
InChI=1S/C11H15N2/c1-4-11-12(2)9-7-5-6-8-10(9)13(11)3/h5-8H,4H2,1-3H3/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
- N-but-3-enyl-N-ethyl-4-methyl-benzenesulfonamide
- 2-tert-butyl-1,3-dimethyl-benzimidazol-3-ium tetrafluoroborate
- 2-tert-butyl-1,3-dimethyl-benzimidazol-3-ium
- 4-[2-morpholin-4-yl-4,6-bis(trifluoromethyl)-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-trien-2-yl]morpholine
- 2,2,3-trimethylbutane-1,3-diol
- 2,2-bis(4-methylphenoxy)-4,6-bis(trifluoromethyl)-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene
- naphthalen-2-ylmethyl(triphenyl)phosphanium bromide
- naphthalen-2-ylmethyl(triphenyl)phosphanium
- 2,3-dimethyl-1,3-benzothiazol-3-ium tetrafluoroborate
- ethyl 3,3,3-tris(fluoranyl)-2-[4-[methyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonyl-amino]phenyl]-2-oxidanyl-propanoate
