calcium 2-methyl-1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C=CS1.[Ca+2]
Isomeric SMILES
CN1C(=O)C=CS1.[Ca+2]
InChI
InChI=1S/C4H5NOS.Ca/c1-5-4(6)2-3-7-5;/h2-3H,1H3;/q;+2
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
- 4-ethyl-N-(3-ethylpentyl)-N-(phenylmethyl)octan-1-amine
- 8-(2,5-dimethylphenyl)octan-1-ol
- 11-(4-methylphenyl)undecan-1-ol
- 5-cyano-2,3,4-tris(iodanyl)benzoic acid; N-methylmethanamide
- 5-cyano-2,3,4-tris(iodanyl)benzoic acid
- 3,5-bis(2-hydroxyethylcarbamoyl)-2,4,6-tris(iodanyl)benzoic acid
- N-methylmethanamide; 3,4,5-tris(iodanyl)-7-oxidanylidene-bicyclo[4.1.0]hepta-1,3,5-triene-2-carbonitrile; chloride
- 3,4,5-tris(iodanyl)-7-oxidanylidene-bicyclo[4.1.0]hepta-1,3,5-triene-2-carbonitrile
- 5-cyano-2,3,4-tris(iodanyl)benzoic acid; N,N-dimethylmethanamide
- 3-(acetamidomethyl)-5-aminocarbonyl-2,4,6-tris(iodanyl)benzoic acid
