propylazanium ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC[NH3+].CC(=O)[O-]
Isomeric SMILES
CCC[NH3+].CC(=O)[O-]
InChI
InChI=1S/C3H9N.C2H4O2/c1-2-3-4;1-2(3)4/h2-4H2,1H3;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
- disodium; bis(oxidanidyl)-bis(oxidanylidene)tungsten; phosphane
- but-3-enoate; 2-methylidenehexanoate
- 2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)ethanoic acid
- antimony(3+); zirconium(2+); carbonate
- 8,8-dimethylspiro[4.4]nonan-3-one
- titanium(2+) cyanide
- dimethoxy-[2-(oxiran-2-ylmethoxy)propyl]silicon
- copper(1+) stiborate
- nickel(2+) distiborate
- antimony; oxygen(2-); pentahydroxide
