3-azaniumyl-2,2-dimethyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C[NH3+])C(=O)[O-]
Isomeric SMILES
CC(C)(C[NH3+])C(=O)[O-]
InChI
InChI=1S/C5H11NO2/c1-5(2,3-6)4(7)8/h3,6H2,1-2H3,(H,7,8)
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
- 3-(ethoxycarbonylamino)propanoate
- 3-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]propan-1-ol
- 2-azaniumyl-2,2-dicyclopropyl-ethanoate
- (4-methylcyclohexyl)azanium
- 2-[4-[(2-chlorophenyl)carbamoylamino]phenyl]carbonyloxyethyl-diethyl-azanium
- [(2R)-butan-2-yl] 2-methylprop-2-enoate
- (1R,3R,4R)-3-azaniumyl-4,7,7-trimethyl-bicyclo[2.2.1]heptane-3-carboxylate
- (Z)-2-(4-chlorophenyl)-3-(2-nitrophenyl)prop-2-enoate
- (E)-3-(3-chlorophenyl)-2-(4-chlorophenyl)prop-2-enoate
- 4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-olate
