4-azanyl-3H-1,3-thiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)S1)N
Isomeric SMILES
C1=C(NC(=O)S1)N
InChI
InChI=1S/C3H4N2OS/c4-2-1-7-3(6)5-2/h1H,4H2,(H,5,6)
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
- tert-butyl 4-(1H-indol-3-yl)piperazine-1-carboxylate
- ethyl 4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoate
- sodium 3-(1-sulfohex-5-yn-3-yloxy)hex-5-yne-1-sulfonate
- 3-(1-sulfohex-5-yn-3-yloxy)hex-5-yne-1-sulfonic acid
- hydron; prop-2-yn-1-amine; chloride
- sodium 1-oxidanidyl-1-oxidanylidene-1,2-benzothiazol-3-one
- 1-oxidanyl-1-oxidanylidene-1,2-benzothiazol-3-one
- 1-azabicyclo[2.2.2]octan-3-ol; hydron; chloride
- methyl (1S,3R)-3-(bromomethyl)cyclohexane-1-carboxylate
- cyclopenta-1,3-diene; 1-cyclopenta-2,4-dien-1-yl-N,N-dimethyl-methanamine; iron(2+)
