1-pentyl-1H-imidazol-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH+]1C=CN=C1.[Br-]
Isomeric SMILES
CCCCC[NH+]1C=CN=C1.[Br-]
InChI
InChI=1S/C8H14N2.BrH/c1-2-3-4-6-10-7-5-9-8-10;/h5,7-8H,2-4,6H2,1H3;1H
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
- 1,10-dimethyl-5H-phenazine
- 4-fluoranylbenzamide dihydrochloride
- 1-pentylpyrrolidine chloride
- N-[(diphenylmethylidene)amino]-N-phenyl-aniline
- 8-(1-thiophen-2-ylsulfonylpiperidin-4-yl)-7H-purine-2,6-diamine dihydrochloride
- (E,2E)-2-ethylidene-N-[(E)-hexan-2-ylideneamino]hex-4-en-1-amine
- 8-(1-thiophen-2-ylsulfonylpiperidin-4-yl)-7H-purine-2,6-diamine
- ethyne; 1H-pyrrole
- potassium 2,3,4,5,6-pentakis(oxidanyl)hexanal
- 8-[1-(2-bromophenyl)sulfonylpiperidin-4-yl]-7H-purine-2,6-diamine dihydrochloride
