1-ethyl-3-methyl-benzimidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2N(C1=S)C
Isomeric SMILES
CCN1C2=CC=CC=C2N(C1=S)C
InChI
InChI=1S/C10H12N2S/c1-3-12-9-7-5-4-6-8(9)11(2)10(12)13/h4-7H,3H2,1-2H3
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
- 2-[bis(phenylazanyl)phosphorylamino]-6-methoxy-4-(4-methoxyphenyl)pyridine-3,5-dicarbonitrile
- N-[chloranyl(trichloromethyl)phosphoryl]-2-methyl-propan-2-amine
- ethyl(triphenyl)plumbane
- tris(phenylmethyl)-[4-tris(phenylmethyl)silylphenyl]silane
- [4-(dimethylamino)-3-propan-2-yl-phenyl] N-methylcarbamate
- 1-(2,5-dimethoxyphenyl)-3-(4-methoxy-3-nitro-phenyl)urea
- (4-diphenoxyphosphoryloxycyclohexyl) diphenyl phosphate
- 4-acetyloxyhex-3-en-3-ylmercury; ethanoic acid
- 4-acetyloxyhex-3-en-3-ylmercury
- 1-[2-[[6-(methoxymethyl)-2-methylsulfanyl-pyrimidin-4-yl]oxymethyl]morpholin-4-yl]-5-thiophen-2-yl-pentan-1-one
