6-pentyl-3H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2=C(C=C1)NC(=O)S2
Isomeric SMILES
CCCCCC1=CC2=C(C=C1)NC(=O)S2
InChI
InChI=1S/C12H15NOS/c1-2-3-4-5-9-6-7-10-11(8-9)15-12(14)13-10/h6-8H,2-5H2,1H3,(H,13,14)
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
- 1-butyl-2,5-dimethyl-3-pentyl-pyrrole
- 3-[(4-chlorophenyl)methylamino]cyclobut-3-ene-1,2-dione
- 3-(4-chlorophenyl)-5-methyl-4-nitroso-1H-pyrazole
- 2-(5-methyl-1,2,3-triazol-1-yl)benzenediazonium chloride
- 2-(5-methyl-1,2,3-triazol-1-yl)benzenediazonium
- [(4Z,6E)-3,8-dihydro-2H-oxocin-7-yl] 2,2,2-tris(fluoranyl)ethanoate
- 2,4-bis(fluoranyl)-5-sulfino-benzoic acid
- (1R,5S)-1-methyl-5-phenyl-4,6,7,8-tetraoxabicyclo[3.2.1]octan-2-one
- 6,9-dimethyl-1,3-dioxa-6,9-diaza-2-phosphoniacycloundecane 2-oxide
- 1-methyl-4-[2,2,2-tris(fluoranyl)ethylsulfinyl]benzene
