3H-1,3-benzothiazole-2-thione; ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C1=CC=C2C(=C1)NC(=S)S2
Isomeric SMILES
CCO.C1=CC=C2C(=C1)NC(=S)S2
InChI
InChI=1S/C7H5NS2.C2H6O/c9-7-8-5-3-1-2-4-6(5)10-7;1-2-3/h1-4H,(H,8,9);3H,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
- sodium phenylmethanol sulfate
- 4-azanylbenzoic acid; N-tert-butyloctan-1-amine
- 4-[3-(dimethylamino)-1,1-diphenyl-butoxy]-N,N-dimethyl-4,4-diphenyl-butan-2-amine; 2-oxidanylpropane-1,2,3-tricarboxylate
- 4-[3-(dimethylamino)-1,1-diphenyl-butoxy]-N,N-dimethyl-4,4-diphenyl-butan-2-amine
- N-(2,6-diethylphenyl)imidazolidin-2-amine
- 1-(1-phenylethoxy)ethanol
- 2-(2-cyclohexylpropyl)-4-methyl-thiophene-3-thiol
- calcium trimethyl(2-phosphorosooxyethyl)azanium chloride
- (4-acetamidophenyl) 2-oxidanylbenzoate ethanoate
- 2-acetyloxybenzoate; bicyclo[2.2.0]hexa-1(4),2,5-triene; ethanamide
