2-methylsulfanyl-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC2=CC3=C(C=C2N1)OCCO3
Isomeric SMILES
CSC1=NC2=CC3=C(C=C2N1)OCCO3
InChI
InChI=1S/C10H10N2O2S/c1-15-10-11-6-4-8-9(5-7(6)12-10)14-3-2-13-8/h4-5H,2-3H2,1H3,(H,11,12)
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
- 4-methyl-N-phenyl-1,3-thiazol-2-amine
- 1-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-3-yl-urea
- 2-methyl-N'-thiophen-2-ylcarbonyl-pyrazole-3-carbohydrazide
- 4-methyl-3-[(2-nitrophenyl)methylsulfanyl]-1,2,4-triazole
- 4-methyl-3-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazole
- 5-(3-aminophenyl)-6-azanyl-1H-pyrimidine-2-thione
- N-(benzimidazol-1-ylmethyl)-1H-1,2,4-triazol-5-amine
- 8-bromanyl-3-methyl-7-(2-methylprop-2-enyl)purine-2,6-dione
- 8-bromanyl-7-[(2R)-but-3-en-2-yl]-3-methyl-purine-2,6-dione
- ethyl 2-[8-bromanyl-3-methyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoate
