4-methyl-3H-1,3-thiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=O)N1
Isomeric SMILES
CC1=CSC(=O)N1
InChI
InChI=1S/C4H5NOS/c1-3-2-7-4(6)5-3/h2H,1H3,(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
- dodecyl N-(2-chloroethyl)carbamate
- 1-[(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)amino]-2,2,2-tris(chloranyl)ethanol; 2,2,2-tris(chloranyl)-1-[[4-phenyl-6-[[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]amino]-1,3,5-triazin-2-yl]amino]ethanol
- 1-[(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)amino]-2,2,2-tris(chloranyl)ethanol
- 2,2,2-tris(chloranyl)-1-[[4-phenyl-6-[[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]amino]-1,3,5-triazin-2-yl]amino]ethanol
- ethyl 2-(1H-pyrrol-2-yl)ethanoate
- 2-tert-butyl-1H-pyrrole
- 2-iodanyl-3-(phenylsulfonyl)propanenitrile
- (2-bromanyl-3-chloranyl-propyl)sulfonylbenzene
- 2-iodanyl-1-(phenylsulfonyl)pentan-3-one
- 1,3-dinitroxanthen-9-one
