(2S)-2-azaniumyl-2-methyl-but-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)(C(=O)[O-])[NH3+]
Isomeric SMILES
C[C@](C=C)(C(=O)[O-])[NH3+]
InChI
InChI=1S/C5H9NO2/c1-3-5(2,6)4(7)8/h3H,1,6H2,2H3,(H,7,8)/t5-/m0/s1
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
- 1-tert-butyl-3-methyl-5-phenyl-pyrazole
- methyl 3-methylundecanoate
- 1-methyl-4-[2-(4-methylidenecyclohexyl)ethyl]benzene
- methyl (E,2S,3S)-2,3-dimethyl-5-trimethylsilyl-pent-4-enoate
- (3S,4S)-3-methoxy-3-methyl-4-(trimethylsilylmethyl)cyclopentan-1-one
- 1-[tert-butyl(dimethyl)silyl]-3-methyl-pentan-2-one
- ethyl-[(E)-3-[ethyl(dimethyl)silyl]prop-1-enyl]-dimethyl-silane
- 3-methoxycarbonyl-4-oxidanyl-benzenediazonium chloride
- 3-methoxycarbonyl-4-oxidanyl-benzenediazonium
- 2-(4-chloranyl-2-diazanyl-phenyl)-2-oxidanylidene-ethanoic acid
