(2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(S1)SC(C)C(=O)[O-]
Isomeric SMILES
CC1=NN=C(S1)S[C@H](C)C(=O)[O-]
InChI
InChI=1S/C6H8N2O2S2/c1-3(5(9)10)11-6-8-7-4(2)12-6/h3H,1-2H3,(H,9,10)/p-1/t3-/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
- 1-[(1S)-1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)butyl]-4-phenyl-piperazine-1,4-diium
- (3S)-1-(3-chloranyl-4-methoxy-phenyl)sulfonylpiperidine-3-carboxylate
- (3S)-1-(4-aminophenyl)sulfonylpiperidine-3-carboxylate
- 2-[[(7R)-2-ethyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]sulfanyl]ethanoate
- 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-1-(4-ethylpiperazin-4-ium-1-yl)ethanone
- 2-[(2-fluorophenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate
- 1-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxylate
- diethyl-[2-[[5-methyl-3-(4-methylphenyl)carbonyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]azanium
- diethyl-[2-[[5-methyl-3-(phenylcarbonyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl]azanium
- 1-methyl-4-[(R)-[1-(3-methylbutyl)-1,2,3,4-tetrazol-5-yl]-(4-methylphenyl)methyl]piperazine-1,4-diium
