3-methyl-2-propyl-1H-benzimidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=[N+](C2=CC=CC=C2N1)C
Isomeric SMILES
CCCC1=[N+](C2=CC=CC=C2N1)C
InChI
InChI=1S/C11H14N2/c1-3-6-11-12-9-7-4-5-8-10(9)13(11)2/h4-5,7-8H,3,6H2,1-2H3/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
- 2-[(2-methylphenyl)carbonylamino]ethanoate
- 2-azanylterephthalate
- 3-methyl-2-thiophen-2-yl-quinoline-4-carboxylate
- 4-methoxy-N-(pyridin-1-ium-2-ylmethyl)benzamide
- 1-diazanyl-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
- 1-(azepan-1-yl)-3-propyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
- 2-[[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate
- 1-(3,4-dichlorophenyl)-3-(3-methylpyridin-1-ium-2-yl)urea
- 1-chloranyl-3-methyl-2-prop-2-enyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
- 1-chloranyl-3-methyl-2-(2-methylprop-2-enyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
