1,1-bis(oxidanylidene)-1,3-thiazolidine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CS(=O)(=O)C(N1)C=O
Isomeric SMILES
C1CS(=O)(=O)C(N1)C=O
InChI
InChI=1S/C4H7NO3S/c6-3-4-5-1-2-9(4,7)8/h3-5H,1-2H2
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
- 3-prop-2-enoxypropanethioic S-acid
- 3-[(2,4-dichlorophenyl)methyl]-2-ethyl-N-(phenylsulfonyl)-1H-indole-5-carboxamide
- 3-(3-phenylmethoxyphenyl)propanoic acid
- N-(2H-1,2,3-triazol-4-yl)methanamide
- 2-(4-bromanyl-2-chloranyl-phenyl)-2-methyl-1,3-dioxolane
- 3-[(2,4-dichlorophenyl)methyl]-2-ethyl-1H-indole-5-carboxylic acid
- O-pyridin-2-yl 3-(3-methoxy-4-phenylmethoxy-phenyl)propanethioate
- 1-[(2,4-dichlorophenyl)methyl]indole-5-carboxylic acid
- 1-(bromomethyl)-2-(prop-2-enoxymethyl)benzene
- 1-cyclopentyl-3-prop-2-enoxy-propan-1-one
