3-propyl-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC=CC=C2SC1=O
Isomeric SMILES
CCCN1C2=CC=CC=C2SC1=O
InChI
InChI=1S/C10H11NOS/c1-2-7-11-8-5-3-4-6-9(8)13-10(11)12/h3-6H,2,7H2,1H3
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
- 3-propan-2-yl-1,3-benzothiazol-2-one
- 3-(2-methylpropyl)-1,3-benzothiazol-2-one
- 3-undecyl-1,3-benzothiazol-2-one
- 3-dodecyl-1,3-benzothiazol-2-one
- 3-methylbutyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate
- pentyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate
- 3-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-1,3-benzothiazol-2-one
- 3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-1,3-benzothiazol-2-one
- 3-[2-(4-bromanylphenoxy)ethyl]-1,3-benzothiazol-2-one
- 3-(2-naphthalen-1-yloxyethyl)-1,3-benzothiazol-2-one
