3-ethyl-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2SC1=S
Isomeric SMILES
CCN1C2=CC=CC=C2SC1=S
InChI
InChI=1S/C9H9NS2/c1-2-10-7-5-3-4-6-8(7)12-9(10)11/h3-6H,2H2,1H3
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
- spiro[1,3-dithiolane-2,2'-1H-indole]-3'-one
- 1-[3-methyl-2,4,6-tris(oxidanyl)phenyl]pentan-1-one
- 3-methyl-2-(2-nitrophenyl)pyridine
- [3-(phenylmethyl)phenyl]methanol
- [4-(phenylmethyl)phenyl]methanol
- methyl 2-azanyl-4-ethyl-5-methyl-thiophene-3-carboxylate
- 2-(diphenylmethyl)sulfanyl-N-phenyl-ethanamide
- 2-[2-(7-chloranyl-7-bicyclo[4.1.0]heptanyl)ethynyl]thiophene
- tert-butyl-oxidanyl-sulfanylidene-(2,4,6-trimethylphenyl)-$l^{5}-phosphane
- N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2,2-diphenyl-ethanamide
