3,4-dimethyl-2H-1,2-thiazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NSC1=O)C
Isomeric SMILES
CC1=C(NSC1=O)C
InChI
InChI=1S/C5H7NOS/c1-3-4(2)6-8-5(3)7/h6H,1-2H3
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
- 8-chloranyl-2-[5-(8-chloranyl-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride
- 4-azanyl-1,2-thiazole-5-carbonitrile
- 8-chloranyl-2-[5-(8-chloranyl-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- 5,6-diphenyl-1,2-benzothiazol-3-one
- 2-[1-[7,8-bis(chloranyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-2-yl]-7,8-bis(chloranyl)-3,4-dihydro-1H-isoquinoline dihydrochloride
- 2-oxidanylidene-3H-1,3-oxazole-4,5-dicarbonitrile
- 2-methyl-4-nitro-1,3-thiazole-5-thiol
- 2-[1-[7,8-bis(chloranyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-2-yl]-7,8-bis(chloranyl)-3,4-dihydro-1H-isoquinoline
- 4,5,6,7-tetrakis(bromanyl)-1,3-benzothiazol-2-amine
- 2-[4-[7,8-bis(chloranyl)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]-7,8-bis(chloranyl)-3,4-dihydro-1H-isoquinoline dihydrochloride
