2-propyl-1H-benzimidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=[NH+]C2=CC=CC=C2N1
Isomeric SMILES
CCCC1=[NH+]C2=CC=CC=C2N1
InChI
InChI=1S/C10H12N2/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h3-4,6-7H,2,5H2,1H3,(H,11,12)/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
- 1-phenyl-3-(pyridin-1-ium-3-ylmethyl)urea
- 3,4,5,7-tetrahydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-4-ium-7a-ylmethanol
- 4-[[3,4-bis(fluoranyl)phenyl]amino]-4-oxidanylidene-butanoate
- 1-cyclohexyl-3-(6-methylpyridin-1-ium-2-yl)urea
- 1-cyclohexyl-3-(6-methylpyridin-2-yl)urea
- 2-(pyridin-1-ium-3-ylcarbamoyl)cyclohexane-1-carboxylate
- 2-(2-phenoxyethanoylamino)ethanoate
- (4-fluorophenyl)-(4-methylphenyl)sulfonyl-azanide
- 1-cyclohexyl-3-(4-methylpyridin-1-ium-2-yl)urea
- 3-methyl-N-(2-morpholin-4-ium-4-ylethyl)benzamide
