2-(ethylideneamino)-3-sulfanyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC=NC(CS)C(=O)O
Isomeric SMILES
CC=NC(CS)C(=O)O
InChI
InChI=1S/C5H9NO2S/c1-2-6-4(3-9)5(7)8/h2,4,9H,3H2,1H3,(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
- 2-chloranyl-N-[(2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]ethanamine
- 2-[(2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methylamino]ethanol
- 2-bromanyl-N-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]ethanamine
- (4-hydroxyphenyl)-(2-methyl-6-oxidanyl-3,4-dihydroisoquinolin-2-ium-1-yl)methanone
- bis(aziridin-1-yl)-morpholin-4-yl-phosphane
- methyl piperidine-4-carboxylate
- methyl 1,2-dihydropyridine-4-carboxylate
- N,N-dimethyl-1,2-dihydropyridin-4-amine
- 3-chloranylpiperidine
- 5-chloranyl-1,2-dihydropyridine
