1-azanyl-3-methyl-benzimidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2N(C1=S)N
Isomeric SMILES
CN1C2=CC=CC=C2N(C1=S)N
InChI
InChI=1S/C8H9N3S/c1-10-6-4-2-3-5-7(6)11(9)8(10)12/h2-5H,9H2,1H3
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
- 1-azanyl-3-methyl-benzimidazole-2-selone
- 10-methyl-3-phenyl-2H-[1,3,4]selenadiazino[3,2-a]benzimidazol-10-ium bromide
- dimethyl 2-(diphenylmethylidene)propanedioate
- 5,5,5-tris(chloranyl)pentyl ethanoate
- 3,3-bis(chloranyl)prop-2-enyl propanoate
- triethoxy(trimethylsilylimino)-$l^{5}-phosphane
- tert-butyl-tetrakis(fluoranyl)-$l^{5}-phosphane
- ethyl 2-methyl-5-phenyl-1,3-thiazole-4-carboxylate
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecakis(fluoranyl)-8-fluorosulfonyloxy-octane
- trimethyl-[1-[(Z)-3-phenylprop-2-enoxy]ethenyl]silane
