3H-1,2-thiazol-2-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CS[N-]1
Isomeric SMILES
C1C=CS[N-]1
InChI
InChI=1S/C3H4NS/c1-2-4-5-3-1/h1,3H,2H2/q-1
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
- 6',6'-dimethylspiro[1,2,3-oxadiazete-4,4'-bicyclo[3.1.1]heptane]
- 2-(1,3-thiazolidin-2-yl)-1,3-oxazolidine
- 6',6'-dimethylspiro[1,2,3-thiadiazete-4,4'-bicyclo[3.1.1]heptane]
- 3-cyclohexylbutanoyl chloride
- 2-azanyl-3-oxidanyl-butanoic acid; pyrrolidine-2-carboxylic acid
- 1-(1H-azepin-2-yl)propan-1-one
- 4-azanylbutan-1-ol; ethanol
- (2-carboxy-5-chloranyl-phenyl)mercury(1+)
- [6-[5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate
- [5-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxan-4-yl] benzoate
