5-ethyl-1,3-dihydrobenzimidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC(=S)N2
Isomeric SMILES
CCC1=CC2=C(C=C1)NC(=S)N2
InChI
InChI=1S/C9H10N2S/c1-2-6-3-4-7-8(5-6)11-9(12)10-7/h3-5H,2H2,1H3,(H2,10,11,12)
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
- 7,8,9,10-tetrakis(fluoranyl)-5,6-dihydrobenzo[b][1,4]benzoxazepine
- 5-fluoranyl-6-methyl-1,3-dihydrobenzimidazole-2-thione
- 2-azanyl-3,4,5,6-tetrakis(fluoranyl)phenol
- 5-propyl-1,3-dihydrobenzimidazole-2-thione
- methyl 2-[2,2,2-tris(fluoranyl)ethylsulfonyl]-3H-benzimidazole-5-carboxylate
- 6-(trifluoromethyl)-2-[2,2,2-tris(fluoranyl)ethylsulfonyl]-1H-benzimidazole
- 2-methyl-2-(2-methylpentan-2-yloxymethoxy)pentane
- 2-methyl-2-[1-(2-methylbutan-2-yloxy)ethoxy]butane
- dicyclohexyloxymethoxycyclohexane
- 2-(4-chloranylphenoxy)-1,3,2$l^{5}-benzodioxaphosphole 2-oxide
