6,7-dimethoxy-4-methylsulfanyl-cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=CN=N2)SC)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=CN=N2)SC)OC
InChI
InChI=1S/C11H12N2O2S/c1-14-9-4-7-8(5-10(9)15-2)13-12-6-11(7)16-3/h4-6H,1-3H3
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
- 2-(6-ethylsulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 2-(2,4-dichlorophenyl)isoindole-1,3-dione
- 2-(2-chlorophenyl)-4H-1,4-benzothiazin-3-one
- 2-(2-chlorophenyl)-4-[3-(dimethylamino)propyl]-1,4-benzothiazin-3-one; ethanedioic acid
- 2-(2-chlorophenyl)-4-[3-(dimethylamino)propyl]-1,4-benzothiazin-3-one
- 1-(6-bromanyl-1,3-benzodioxol-5-yl)-2-morpholin-4-yl-propan-1-ol
- 8,8-dimethyl-9-propan-2-yl-6,10-dioxaspiro[4.5]decane
- [2-[2-(4-methoxyphenyl)ethyl]-2-methyl-1,3-dioxolan-4-yl]methyl ethanoate
- 2-[2-(4-methoxyphenyl)ethyl]-2,4,4,6-tetramethyl-1,3-dioxane
- 5,5-diethyl-2-[2-(4-methoxyphenyl)ethyl]-2-methyl-1,3-dioxane
