4-propyl-3H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C(=CC=C1)SC(=O)N2
Isomeric SMILES
CCCC1=C2C(=CC=C1)SC(=O)N2
InChI
InChI=1S/C10H11NOS/c1-2-4-7-5-3-6-8-9(7)11-10(12)13-8/h3,5-6H,2,4H2,1H3,(H,11,12)
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-[5-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- 2-phenyl-1,3-thiazole-4-thiol
- 3,4-dimethyl-2H-1,2-thiazol-5-one
- 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
