3-(ethyliminomethylideneamino)propyl-trimethyl-azanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C=NCCC[N+](C)(C)C.[I-]
Isomeric SMILES
CCN=C=NCCC[N+](C)(C)C.[I-]
InChI
InChI=1S/C9H20N3.HI/c1-5-10-9-11-7-6-8-12(2,3)4;/h5-8H2,1-4H3;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
- 3-(ethyliminomethylideneamino)propyl-trimethyl-azanium
- N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-5-ethylsulfonyl-4-iodanyl-2-methoxy-benzamide
- azanide; cobalt(2+)
- 1-(2-nitrophenyl)ethyl [2,4,5-tris(oxidanyl)-3,6-diphosphonooxy-cyclohexyl] hydrogen phosphate
- [3-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-2-dodecanoyloxy-propyl] dodecanoate; ethanoic acid
- 2-iodanyl-N-pyren-1-yl-ethanamide
- 5-(dimethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide
- 7-chloranyl-4-[4-[3-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]propyl]piperazin-1-yl]quinoline
- N,N-dimethyl-2-(3-phenylquinolin-2-yl)sulfanyl-ethanamine
- disilver (4-aminophenyl) phosphate
