(1-methylbenzimidazol-2-yl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2N=C1CS
Isomeric SMILES
CN1C2=CC=CC=C2N=C1CS
InChI
InChI=1S/C9H10N2S/c1-11-8-5-3-2-4-7(8)10-9(11)6-12/h2-5,12H,6H2,1H3
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
- 4H-[1,3]thiazolo[3,4-a]benzimidazol-9-ium-1-amine
- 4,5-dihydro-1H-imidazol-2-ylmethanamine
- N'-(1-azabicyclo[2.2.2]octan-3-yl)-2-sulfanyl-ethanimidamide
- 2-[2-[(1-azanyl-2-sulfosulfanyl-ethylidene)amino]ethyl]-4,5-dihydro-1H-imidazole
- N-(4,5-dihydro-1H-imidazol-2-ylmethyl)benzamide
- ethyl 2-benzamidoethanimidate
- 2-chloranyl-N'-(pyridin-2-ylmethyl)ethanimidamide
- N'-[2-(1H-benzimidazol-2-yl)ethyl]-2-sulfanyl-ethanimidamide
- N'-cyclohexyl-2-sulfanyl-ethanimidamide
- 1,2-di(piperidin-1-yl)ethanimine
