4-propoxy-3H-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C2C(=CC=C1)SC(=S)N2
Isomeric SMILES
CCCOC1=C2C(=CC=C1)SC(=S)N2
InChI
InChI=1S/C10H11NOS2/c1-2-6-12-7-4-3-5-8-9(7)11-10(13)14-8/h3-5H,2,6H2,1H3,(H,11,13)
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
- S-(3-tert-butyl-4-propoxy-2H-1,3-benzothiazol-2-yl)thiohydroxylamine
- 4-butoxy-3-tert-butyl-2H-1,3-benzothiazole
- 3-tert-butyl-4-ethoxy-2H-1,3-benzothiazole
- N-[(5-methoxy-1,3-benzothiazol-2-yl)sulfanyl]cyclohexanamine
- N-[(4-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanamine
- 4-propyl-2-[(4-propyl-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazole
- antimony(3+); di(propan-2-yloxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- N-cyclohexyl-N-[(4-propyl-1,3-benzothiazol-2-yl)sulfanyl]cyclohexanamine
- 4-butoxy-3H-1,3-benzothiazole-2-thione
- N-[(7-butoxy-1,3-benzothiazol-2-yl)sulfanyl]-2-methyl-propan-2-amine
