2-phenethyl-1H-benzimidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=[NH+]C3=CC=CC=C3N2
Isomeric SMILES
C1=CC=C(C=C1)CCC2=[NH+]C3=CC=CC=C3N2
InChI
InChI=1S/C15H14N2/c1-2-6-12(7-3-1)10-11-15-16-13-8-4-5-9-14(13)17-15/h1-9H,10-11H2,(H,16,17)/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
- 3-methyl-2-(phenoxymethyl)-1H-benzimidazol-3-ium
- N-[4-(4-methylphenyl)piperazin-1-yl]-4-morpholin-4-yl-3-nitro-benzamide
- N-[5-[[(2-bromanyl-4-nitro-phenyl)amino]-morpholin-4-yl-phosphoryl]-1,2,3,3-tetramethyl-2H-indol-6-yl]-3,4-dimethoxy-benzamide
- 1-(4-bromophenyl)imino-3-(3,4-dimethoxyphenyl)-6,7,8,8-tetramethyl-1-morpholin-4-yl-7H-pyrrolo[2,3-g][2,4,1]benzoxazaphosphinine
- 4-chloranyl-N-[2-[2-[morpholin-4-yl(piperidin-1-yl)phosphinothioyl]imidazol-1-yl]-5-(trifluoromethyl)phenyl]benzamide
- 3,4-dimethoxy-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)benzamide
- 3-(3,4-dimethoxyphenyl)-6,7,8,8-tetramethyl-1-(4-methylphenyl)imino-1-morpholin-4-yl-7H-pyrrolo[2,3-g][2,4,1]benzoxazaphosphinine
- 4-chloranyl-N-[2-(2-dimorpholin-4-ylphosphinothioylimidazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide
- 8-methoxy-3-(4-methylpiperazin-4-ium-1-yl)carbonyl-chromen-2-one
- 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(3-chlorophenyl)benzamide
