2-[methyl(propan-2-yl)azaniumyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH+](C)CC(=O)[O-]
Isomeric SMILES
CC(C)[NH+](C)CC(=O)[O-]
InChI
InChI=1S/C6H13NO2/c1-5(2)7(3)4-6(8)9/h5H,4H2,1-3H3,(H,8,9)
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
- 6-chloranyl-N,N-dimethyl-pyrazine-2-carboxamide
- [(1R,2R)-2-oxidanylcyclohexyl]-propyl-azanium
- (2-propyl-1,3-thiazol-4-yl)methylazanium
- (2-propyl-1,3-thiazol-4-yl)methanamine
- (2-chloranylpyridin-4-yl)-(4-methylpiperazin-4-ium-1-yl)methanone
- (2S)-2-(2-bromoethyl)-1-methyl-piperidin-1-ium
- 1-(1,4-diazepan-4-ium-1-yl)-2,2,2-tris(fluoranyl)ethanone
- 1-(1,4-diazepan-1-yl)-2,2,2-tris(fluoranyl)ethanone
- 2-(3,5-dimethyl-1,2,4-triazol-1-yl)ethanol
- 2-[(S)-ethylsulfinyl]ethanoate
