1-(thietan-3-yl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CS1)N2C=NC3=CC=CC=C32
Isomeric SMILES
C1C(CS1)N2C=NC3=CC=CC=C32
InChI
InChI=1S/C10H10N2S/c1-2-4-10-9(3-1)11-7-12(10)8-5-13-6-8/h1-4,7-8H,5-6H2
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-methylbenzimidazole-2,5-diamine
- 1-methyl-2-prop-1-en-2-yl-benzimidazole
- 1H-benzimidazole-4,5-diol
- (Z)-2-methyl-3-(3-methylbenzimidazol-5-yl)prop-2-enenitrile
- 2-(5-methyl-1,2-dihydro-1,2,4-triazol-3-ylidene)benzimidazole
- 2-[bis(fluoranyl)methyl]-1-methyl-benzimidazole
- 1-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)benzimidazole
- 2-[chloranyl(fluoranyl)methyl]-1-methyl-benzimidazole
- N'-azanyl-1-methyl-benzimidazole-2-carboximidamide
- 1-chloranyl-3H-imidazo[1,5-a]benzimidazole
