1-hydroxyethyl-dimethyl-octyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+](C)(C)C(C)O
Isomeric SMILES
CCCCCCCC[N+](C)(C)C(C)O
InChI
InChI=1S/C12H28NO/c1-5-6-7-8-9-10-11-13(3,4)12(2)14/h12,14H,5-11H2,1-4H3/q+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-bis(azanyl)-3-propyl-undecan-2-one
- octyl 2,2-dimethylpentadecanoate
- (E)-but-2-ene; tris(2-hydroxyethyl)azanium; dichloride
- 4,6-bis(bromanyl)-3,3a-dimethyl-1,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione
- N2-chloranylbenzene-1,2-dicarboxamide
- potassium iron(2+) sulfate
- 2,3-bis(azanyl)-2,3-dimethyl-butan-1-ol
- 1-(1,2,4-triazol-1-yl)-1,2,4-triazole
- manganese(2+); pyridazino[1,2-a]cinnoline
- N-[4-ethanoyl-2,5-bis(oxidanylidene)hex-3-en-3-yl]ethanamide
