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ethyl-[3-[4-[3-(ethylazaniumyl)propylazaniumyl]butylazaniumyl]propyl]azanium tetrabromide
ethyl-[3-[4-[3-(ethylazaniumyl)propylazaniumyl]butylazaniumyl]propyl]azanium tetrabromide
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]CCC[NH2+]CCCC[NH2+]CCC[NH2+]CC.[Br-].[Br-].[Br-].[Br-]
Isomeric SMILES
CC[NH2+]CCC[NH2+]CCCC[NH2+]CCC[NH2+]CC.[Br-].[Br-].[Br-].[Br-]
InChI
InChI=1S/C14H34N4.4BrH/c1-3-15-11-7-13-17-9-5-6-10-18-14-8-12-16-4-2;;;;/h15-18H,3-14H2,1-2H3;4*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
- 2-[3-[(3S,19R,22R)-2,5,17,18,21-pentakis(oxidanylidene)-3-(phenylmethyl)-1,4,16,20-tetrazabicyclo[20.3.0]pentacosan-19-yl]propyl]guanidine
- 1,1-dihexyl-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indole
- (2S)-2-[[(2R)-2-[2-[2-[[(2S)-2-azanyl-3-(4-methoxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoic acid
- sodium (3R,5S,6E)-9,9-bis(4-fluorophenyl)-3,5-bis(oxidanyl)-8-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)nona-6,8-dienoate
- (2S)-2,6-bis(azanyl)-N-[(1-octadecanoylpiperidin-2-yl)methyl]hexanamide
- (3R,5S,6E)-9,9-bis(4-fluorophenyl)-3,5-bis(oxidanyl)-8-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)nona-6,8-dienoic acid
- methyl (2R,8S)-8-bromanyl-4-[(2S,3S,5S)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-methyl-1-oxidanylidene-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2-carboxylate
- [3-(2-methoxyethylamino)-2,4-bis(oxidanyl)phenyl]-phenyl-methanone
- (Z)-7-(4-fluorophenyl)-7-pyridin-3-yl-hept-6-enoic acid
- (Z)-7-(3-bromophenyl)-7-pyridin-3-yl-hept-6-enoic acid
