2-(3-chlorophenyl)-1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)N2C(=O)C=CS2
Isomeric SMILES
C1=CC(=CC(=C1)Cl)N2C(=O)C=CS2
InChI
InChI=1S/C9H6ClNOS/c10-7-2-1-3-8(6-7)11-9(12)4-5-13-11/h1-6H
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
- 2-[4-(2,6-diacetamidohexanoylamino)phenyl]-6-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 2-(2-chlorophenyl)-1,2-thiazol-3-one
- 2-pentyl-1,2-thiazol-3-one
- 2-(chloromethyl)-1,2-thiazol-3-one
- 4-bromanyl-2-tert-butyl-1,2-thiazol-3-one
- 4-methyl-2-propan-2-yl-1,2-thiazol-3-one
- 3-ethoxy-4,5-bis(oxidanyl)benzaldehyde
- 3-ethoxy-4-methoxy-5-oxidanyl-benzaldehyde
- 2-(phenylmethyl)-3-(phenylsulfanylmethyl)cyclopentan-1-one
- 5,6-dihydrobenzo[c][1]benzazepin-11-one
