1-methylsulfanylbenzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CSN1C=NC2=CC=CC=C21
Isomeric SMILES
CSN1C=NC2=CC=CC=C21
InChI
InChI=1S/C8H8N2S/c1-11-10-6-9-7-4-2-3-5-8(7)10/h2-6H,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-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazole
- 2-[aminocarbonyl-[2-(1-methyl-2H-pyridin-4-yl)ethyl]amino]-3-methyl-butanoic acid
- 1,3-bis(5H-1,2-oxazol-2-yloxy)propan-2-one
- 3-phenyl-1,2-oxazol-4-ol
- methyl 2-oxidanylbenzoate; propyl 2-oxidanylbenzoate
- diethyl-phenoxy-sulfanylidene-$l^{5}-phosphane
- bis(3-ethylpentan-3-yloxy)-oxidanylidene-phosphanium
- 1-(2-butoxyphenyl)ethenylphosphane
- 2-ethoxyhexan-3-ylphosphane
- 2-tert-butylcyclopenta-1,3-diene; 1-tert-butylinden-1-ide; propan-2-ylidenezirconium(2+); dichloride
