trimethyl(3-oxidanylidenepentyl)azanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC[N+](C)(C)C.[I-]
Isomeric SMILES
CCC(=O)CC[N+](C)(C)C.[I-]
InChI
InChI=1S/C8H18NO.HI/c1-5-8(10)6-7-9(2,3)4;/h5-7H2,1-4H3;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
- trimethyl(3-oxidanylidenepentyl)azanium
- 3-(6,11-dihydrobenzo[c][1]benzoselenepin-11-yl)-N,N-dimethyl-propan-1-amine
- 4,6-bis(chloranyl)-N-propyl-1,3,5-triazin-2-amine
- 2-hexyldecanoic acid
- 1,3-dimethyl-1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea
- methyl-dipropoxy-sulfanylidene-$l^{5}-phosphane
- 2,3,4-tris(bromanyl)phenol
- 3,4,5-tris(bromanyl)phenol
- 2,3,5-tris(bromanyl)phenol
- 2,4,5-tris(bromanyl)phenol
