4,9-dimethoxybenzo[f][1]benzothiole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CSC2=C(C3=CC=CC=C31)OC
Isomeric SMILES
COC1=C2C=CSC2=C(C3=CC=CC=C31)OC
InChI
InChI=1S/C14H12O2S/c1-15-12-9-5-3-4-6-10(9)13(16-2)14-11(12)7-8-17-14/h3-8H,1-2H3
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
- 7-ethanoylbenzo[f][1]benzothiole-4,9-dione
- benzo[f][1]benzothiol-4-yl ethanoate
- 5-chloranyl-1,10-phenanthroline; oxidanyl sulfate; vanadium
- 3-oxidanylprop-1-en-1-one
- 2-(2H-pyridin-1-yl)pyridine
- trimagnesium; 3-oxidanylidene-2-[1-oxidanyl-2-(trimethylazaniumyl)ethyl]pentanoate; 2-oxidanylpropane-1,2,3-tricarboxylate
- 3-[4-[[2-(4-chloranyl-2-oxidanyl-phenyl)-2-oxidanylidene-ethanoyl]amino]phenoxy]-2-methyl-propanoic acid
- 2-[4-[[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]amino]phenoxy]-2-methyl-propanoic acid
- 3-[4-[[2-[2,5-bis(chloranyl)phenyl]-2-oxidanylidene-ethanoyl]amino]phenoxy]-2-methyl-propanoic acid
- 2-[(4-chlorophenyl)carbonyl-phenyl-amino]propanoic acid
