2-ethoxyethyl(octyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[NH2+]CCOCC
Isomeric SMILES
CCCCCCCC[NH2+]CCOCC
InChI
InChI=1S/C12H27NO/c1-3-5-6-7-8-9-10-13-11-12-14-4-2/h13H,3-12H2,1-2H3/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
- 2-[3-(4-chlorophenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]sulfanylethanamide
- N-(2-ethoxyethyl)octan-1-amine
- 4-[2-(3-cyano-6-propan-2-yl-pyridin-2-yl)sulfanylethanoylamino]benzoic acid
- 2-(4-methoxyphenyl)-5-morpholin-4-ylsulfonyl-1H-indole-3-carbaldehyde
- 3-(1-hydroxyethyl)-5-(2-methylphenyl)-4,6-bis(oxidanylidene)-1-[4-(2-phenylethenyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 2,2,4,8-tetramethyl-1H-quinoline
- 2-isocyano-3-methyl-butane
- 2-azanyl-4-nitro-phenol
- N'-(4-methylcyclohexen-1-yl)-3-oxidanyl-naphthalene-2-carbohydrazide
- 5,6-dimethyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)thieno[2,3-d]pyrimidine
