1-propoxy-[1,2,4]thiadiazolo[4,5-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NSC2=NC3=CC=CC=C3N12
Isomeric SMILES
CCCOC1=NSC2=NC3=CC=CC=C3N12
InChI
InChI=1S/C11H11N3OS/c1-2-7-15-10-13-16-11-12-8-5-3-4-6-9(8)14(10)11/h3-6H,2,7H2,1H3
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
- 3-(4-pyridin-2-ylpiperazin-1-yl)-1,2,4-thiadiazole
- 1-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)propan-1-one
- 3-iodanylimidazo[1,2-d][1,2,4]thiadiazole
- 3-bromanyl-2H-1,2,3-thiadiazole
- propan-2-yl [1,2,4]thiadiazolo[4,5-a]benzimidazole-1-carboxylate
- 1-pyrrol-1-yl-[1,2,4]thiadiazolo[4,5-a]benzimidazole
- methyl 2-sulfanylidene-3H-benzimidazole-1-carboximidate
- cyclopentyl([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)methanone
- 2-[2-oxidanylidene-2-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)ethyl]isoindole-1,3-dione
- 2-(phenylmethyl)imidazo[1,2-d][1,2,4]thiadiazol-3-one
