(2R)-2-azaniumyl-4-ethylsulfanyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCSCCC(C(=O)[O-])[NH3+]
Isomeric SMILES
CCSCC[C@H](C(=O)[O-])[NH3+]
InChI
InChI=1S/C6H13NO2S/c1-2-10-4-3-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m1/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
- (E)-3-[[4-[(E)-2-ethanoyl-3-oxidanyl-but-2-enyl]cyclohexyl]methyl]-4-oxidanyl-pent-3-en-2-one
- ethyl (2S,3R)-3-methyl-3-phenyl-oxirane-2-carboxylate
- butyl(furan-2-ylmethyl)azanium
- 5-methoxy-2-methyl-benzoate
- (3E)-1-methyl-3,5-bis[(2,3,4-trimethoxyphenyl)methylidene]piperidin-1-ium-4-one
- (3E)-1-methyl-3,5-bis[(2,3,4-trimethoxyphenyl)methylidene]piperidin-4-one
- (1S,5R)-2,4-bis(oxidanylidene)-6-phenyl-3-azabicyclo[3.1.0]hexane-1,5-dicarbonitrile
- (1Z,2R)-1-hydroxyimino-4-(oxidanylamino)-2-phenyl-pent-3-en-2-ol
- 2,3,5,6-tetramethyl-4-nitro-benzoate
- (1S,5R)-6-(4-chlorophenyl)-2,4-bis(oxidanylidene)-3-azabicyclo[3.1.0]hexane-1,5-dicarbonitrile
