dibutyl-(2-carboxyethyl)-(2-hydroxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCC(=O)O)CCO
Isomeric SMILES
CCCC[N+](CCCC)(CCC(=O)O)CCO
InChI
InChI=1S/C13H27NO3/c1-3-5-8-14(11-12-15,9-6-4-2)10-7-13(16)17/h15H,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
- 3-[2-oxidanylpropyl(dipentyl)azaniumyl]propanoate
- 2-carboxyethyl-(2-oxidanylpropyl)-dipentyl-azanium
- 3,4,6-tris(fluoranyl)-5-[2,3,5,6-tetrakis(chloranyl)-4-[3,4-dicarboxy-2,5,6-tris(fluoranyl)phenoxy]phenoxy]phthalic acid
- 4,5,7-tris(fluoranyl)-6-[2,3,5,6-tetrakis(chloranyl)-4-[[4,6,7-tris(fluoranyl)-1,3-bis(oxidanylidene)-2-benzofuran-5-yl]oxy]phenoxy]-2-benzofuran-1,3-dione
- 4-bromanyl-2,5,6-tris(fluoranyl)benzene-1,3-dicarbonitrile
- 2-[(2R,3S,4R)-1-(4-methylphenyl)sulfonyl-4-oxidanyl-3-phenylmethoxy-pyrrolidin-2-yl]ethanamide
- 4-bromanyl-2,5,6-tris(fluoranyl)benzene-1,3-dicarboxylic acid
- (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carbonitrile
- 1-methoxy-8-methyl-9-oxidanylidene-7-propanoyl-11H-indolizino[1,2-b]quinoline-12-carbonitrile
- [(3aR,4S,5S,6R,7R,7aS)-5,7-bis[bis(phenylmethoxy)phosphoryloxy]-6-oxidanyl-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4-yl] 4-oxidanylidenepentanoate
