1,3-bis(prop-2-enyl)benzimidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C=[N+](C2=CC=CC=C21)CC=C
Isomeric SMILES
C=CCN1C=[N+](C2=CC=CC=C21)CC=C
InChI
InChI=1S/C13H15N2/c1-3-9-14-11-15(10-4-2)13-8-6-5-7-12(13)14/h3-8,11H,1-2,9-10H2/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-(2,2-dinitroethyl)-2,2-dimethyl-5-nitro-1,3-dioxane
- (E)-3-ethoxycarbonyl-4-(3-nitrophenyl)but-3-enoic acid
- (E)-1-azido-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one
- 1-(2,5-diphenyl-1,2,3-triazol-4-yl)urea
- (3R,4S)-1-but-3-ynyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanyl-3-prop-2-enyl-azetidin-2-one
- methyl (E)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]prop-2-enoate
- 1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]azetidin-2-one
- methyl 2-(2,2-diphenylethenylideneamino)propanoate
- 4-methyl-4-oxidanyl-N,N-diphenyl-pent-2-ynamide
- 2-(4-dimethylaminophenyl)-1,3-benzothiazole-6-carbonitrile
