1-methyl-3-(3-methylthietan-3-yl)benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CSC1)N2C3=CC=CC=C3N(C2=O)C
Isomeric SMILES
CC1(CSC1)N2C3=CC=CC=C3N(C2=O)C
InChI
InChI=1S/C12H14N2OS/c1-12(7-16-8-12)14-10-6-4-3-5-9(10)13(2)11(14)15/h3-6H,7-8H2,1-2H3
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-(3-methylthietan-3-yl)-4,5-diphenyl-1,2,4-triazol-3-one
- 1-[4-[2-oxidanylidene-3-(thiiran-2-ylmethyl)benzimidazol-1-yl]butyl]-3-(thiiran-2-ylmethyl)benzimidazol-2-one
- 1-methyl-3-(3-methylselenetan-3-yl)benzimidazol-2-one
- 2-methoxy-2-oxidanylidene-4,4-bis(trifluoromethyl)-1,3,2$l^{5}-benzodioxaphosphepin-5-one
- 2-oxidanylidene-4,4-bis(trifluoromethyl)-2-[2,2,2-tris(fluoranyl)ethoxy]-1,3,2$l^{5}-benzodioxaphosphepin-5-one
- 10H-[1,2,3]triazolo[5,1-c][1,4]benzodiazepine
- [4-(1,3-dihydropyrrolo[3,4-b]quinolin-2-ylcarbonyl)-2-oxidanylidene-oxolan-3-yl]methyl 2,2-dimethylpropanoate
- 2-acetyloxy-2-phenyl-ethanoic acid; dibutyltin
- dibutyltin; 2-methoxy-2-phenyl-ethanoic acid
- 2-acetyloxy-2-phenyl-ethanoic acid; diethyltin
