1-methyl-3-pentyl-imidazol-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C=C[N+](=C1)C.[Br-]
Isomeric SMILES
CCCCCN1C=C[N+](=C1)C.[Br-]
InChI
InChI=1S/C9H17N2.BrH/c1-3-4-5-6-11-8-7-10(2)9-11;/h7-9H,3-6H2,1-2H3;1H/q+1;/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-methyl-3-pentyl-imidazol-1-ium
- 7-methoxy-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole
- 2-(6-azanylpurin-7-yl)pent-4-enoic acid
- 5-(phenylcarbonyl)-1,2-thiazole-3-carboxylic acid
- 2-[(2S,4R)-4-oxidanylpentan-2-yl]isoindole-1,3-dione
- methyl 3-methyl-5-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-4-carboxylate
- (6Z)-6-(4,4a,5,6,7,8a-hexahydropyrano[3,2-e][1,2]oxazin-3-ylidene)cyclohexa-2,4-dien-1-one
- phenyl (1R,3S,4S)-3-oxidanyl-7-azabicyclo[2.2.1]heptane-7-carboxylate
- ethyl 3-methoxy-4-methyl-1H-indole-2-carboxylate
- N-oxidanyl-N-[(1R,2S)-2-oxidanylcyclopent-3-en-1-yl]-2-phenyl-ethanamide
