ethyl(1-hydroxyethyl)azanium ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]C(C)O.CC(=O)[O-]
Isomeric SMILES
CC[NH2+]C(C)O.CC(=O)[O-]
InChI
InChI=1S/C4H11NO.C2H4O2/c1-3-5-4(2)6;1-2(3)4/h4-6H,3H2,1-2H3;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
- 9-thiophen-2-ylcarbazole
- 1-(ethylamino)ethanol
- [5-(6-azanyl-5-methyl-2H-purin-9-yl)oxolan-2-yl]methanol
- 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one
- 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)-2,5-dihydrofuran-2-yl]-3H-purin-6-one
- 1-[2,6-bis(azanyl)purin-3-yl]ethoxymethylphosphonic acid
- azane; 5-methyl-1H-pyrimidine-2,4-dione
- N1,N4-bis(3-methylphenyl)-N1,N4,4-triphenyl-cyclohexa-1,5-diene-1,4-diamine
- 6,7,8,9-tetrakis(oxidanyl)-6,7,8,9-tetrahydrobenzo[8]annulene-5,10-dione
- 2-[2,3,4,5,6-pentakis(3-azanylthiophen-2-yl)phenyl]thiophen-3-amine
