(2S)-2-azaniumyl-3-ethylsulfanyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCSCC(C(=O)[O-])[NH3+]
Isomeric SMILES
CCSC[C@H](C(=O)[O-])[NH3+]
InChI
InChI=1S/C5H11NO2S/c1-2-9-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/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
- 4-(dibutylsulfamoyl)benzoate
- 2,6-dimethylheptan-4-ylazanium
- 1,2,2,6,6-pentamethylpiperidin-1-ium-4-one
- 2-(phenethylazaniumyl)ethanoate
- 1-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-3-[(4-propan-2-ylphenyl)methylideneamino]thiourea
- 2-oxidanyl-4-[2,2,2-tris(chloranyl)ethanoylamino]benzoate
- (2S)-5,6,7-trimethoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
- 2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethanoate
- 2-[4-[4-(2-oxidanidyl-2-oxidanylidene-ethyl)phenyl]phenyl]ethanoate
- N'-(4-chlorophenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methanediamine
