azanium 2-methylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)[O-].[NH4+]
Isomeric SMILES
CC(C)C(=O)[O-].[NH4+]
InChI
InChI=1S/C4H8O2.H3N/c1-3(2)4(5)6;/h3H,1-2H3,(H,5,6);1H3
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
- benzoic acid; N-cyclohexylcyclohexanamine
- dimethyl-phenyl-(2-piperidin-1-ylethyl)silane
- cadmium(2+) diethanoate trihydrate
- 1,2-bis(chloranyl)-4-(4-nitrophenoxy)benzene
- terbium(3+)
- ruthenium(3+)
- iridium(3+)
- 2-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-ethanamine hydrochloride
- 2,2,2-tris(chloranyl)ethyl 2-propylpentanoate
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-[7-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-dimethyl-azaniumyl]heptyl]-dimethyl-azanium
