trioctylazanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[NH+](CCCCCCCC)CCCCCCCC.[I-]
Isomeric SMILES
CCCCCCCC[NH+](CCCCCCCC)CCCCCCCC.[I-]
InChI
InChI=1S/C24H51N.HI/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3;/h4-24H2,1-3H3;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
- 4-(2-azanyl-3,3-diphenyl-propanoyl)-N-[(4-carbamimidoylphenyl)methyl]-4-azabicyclo[3.1.0]hexane-5-carboxamide
- 2-[1-cyano-4-[3-[5-methyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]propylamino]cyclohexyl]benzenecarbonitrile
- N-(7-oxidanyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide
- 2-[[2,4-bis(chloranyl)phenoxy]methyl]-6-chloranyl-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol hydrobromide
- 2-[[2,4-bis(chloranyl)phenoxy]methyl]-6-chloranyl-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol
- 1-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(5-methyl-2-phenyl-1H-indol-3-yl)pentan-1-one
- N-[4-[5-(4-fluorophenyl)-2-methylsulfanyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)imidazol-4-yl]pyridin-2-yl]ethanamide
- N-(cyclopropylmethyl)-2-methyl-N-(2-piperazin-1-ylethyl)-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-4-amine
- 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-6-(phenylmethyl)pyrazolo[4,3-d]pyrimidin-7-one
- N-[2-[2-(dodecanoylamino)ethyl-methyl-amino]ethyl]dodecanamide
