di(pentan-2-yl)azanium ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)[NH2+]C(C)CCC.CC(=O)[O-]
Isomeric SMILES
CCCC(C)[NH2+]C(C)CCC.CC(=O)[O-]
InChI
InChI=1S/C10H23N.C2H4O2/c1-5-7-9(3)11-10(4)8-6-2;1-2(3)4/h9-11H,5-8H2,1-4H3;1H3,(H,3,4)
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
- di(nonan-2-yl)azanium; 2,2,2-tris(fluoranyl)ethanoate
- di(octan-2-yl)azanium ethanoate
- 4,5-diaminocarbonyl-6,9-dicarbamimidoyl-perylene-3-carboxylic acid
- 2,3,4,5,6-pentakis(oxidanyl)benzenecarboperoxoic acid
- azanylidyneazanium; 1-chloranyl-3-methyl-benzene; chloride
- (2-nitrophenyl) octanoate
- N-[6-(hydroxymethyl)-2-naphthalen-1-yloxy-4,5-bis(oxidanyl)oxan-3-yl]ethanimidate
- 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one; 2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoic acid
- (2-nitrophenyl) decanoate
- sodium naphthalen-1-yl phosphate
