1,3,4-thiadiazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1NNC(=O)S1
Isomeric SMILES
C1NNC(=O)S1
InChI
InChI=1S/C2H4N2OS/c5-2-4-3-1-6-2/h3H,1H2,(H,4,5)
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-[(E)-2-azanylethoxyiminomethyl]-7a-methyl-5-(3-methylphenyl)-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol
- (4-acetyloxyoxolan-3-yl) 2-(2-chloranyl-4-fluoranyl-5-isothiocyanato-phenyl)sulfanylethanoate
- 4-azanyl-2,2,6,6-tetramethyl-piperidine-1-carbaldehyde
- 1-(3-cyclopentylpropyl)-2H-1,2,3,4-tetrazol-5-one
- 2-methylcyclohexane-1,1,2-tricarboxylic acid
- 1-azidopropylcyclopentane
- 4-(butylamino)but-1-en-2-ol
- 1-cyclopentylpropyl methanesulfonate
- 1,2-bis(chloranyl)ethane; propan-2-one
- 2-[(9Z,11Z)-2-hexyl-14-aza-16-azoniabicyclo[11.2.1]hexadeca-9,11,13(16)-trien-16-yl]ethyl (E)-octadec-9-enoate
