1,3-dipropylimidazol-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=C[N+](=C1)CCC.[Br-]
Isomeric SMILES
CCCN1C=C[N+](=C1)CCC.[Br-]
InChI
InChI=1S/C9H17N2.BrH/c1-3-5-10-7-8-11(9-10)6-4-2;/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
- 1,3-dipropylimidazol-1-ium
- 2-(2-fluoranylpyridin-4-yl)-1-(4-fluorophenyl)ethanone
- pent-4-ynyl 4-nitrobenzoate
- tert-butyl 1,4-benzoxazine-4-carboxylate
- (4S)-4-ethyl-4-methyl-3-(phenylmethyl)-1,3-oxazolidine-2,5-dione
- [(1R,2S)-1-acetamido-2,3-dihydro-1H-inden-2-yl] ethanoate
- 4-(2-butylphenyl)-1,2,4-triazolidine-3,5-dione
- 2-azanyl-4-methyl-6-phenyl-benzene-1,3-dicarbonitrile
- (phenylmethyl) 2-[(2R)-piperidin-2-yl]ethanoate
- (2S)-2-[(4-methoxyphenyl)methyl]-1-methyl-piperidin-4-one
