4,8-diethoxythieno[2,3-f][1]benzothiole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C=CSC2=C(C3=C1SC=C3)OCC
Isomeric SMILES
CCOC1=C2C=CSC2=C(C3=C1SC=C3)OCC
InChI
InChI=1S/C14H14O2S2/c1-3-15-11-9-5-7-18-14(9)12(16-4-2)10-6-8-17-13(10)11/h5-8H,3-4H2,1-2H3
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
- 5,10-dimethoxy-2-methyl-benzo[g]quinoline
- 4,8-dimethoxythieno[2,3-f][1]benzothiole
- 1-azanyl-3a-cyano-6-(2,2-dimethylhydrazinyl)-4-methyl-3-oxidanylidene-5,6-dihydro-4H-cyclopenta[c]pyrrole-6a-carboxamide
- 5-azanyl-1-(dimethylamino)-7,7-dimethoxy-4-methyl-2-oxidanylidene-3,4-dihydropyrrolo[3,4-b]pyridine-4a,7a-dicarbonitrile
- 2,5-dimethyl-3,4-dihydrocyclopenta[e][1,2,4]triazine-6,6,7,7-tetracarbonitrile
- 3-azanylidene-2-butyl-6-ethyl-5-propyl-2-azabicyclo[2.2.1]heptane-4,7,7-tricarbonitrile
- 5-azanyl-1-(dimethylamino)-4-methyl-2,7-bis(oxidanylidene)-3,4-dihydropyrrolo[3,4-b]pyridine-4a,7a-dicarbonitrile
- 2,4,8-tris(chloranyl)dibenzothiophene
- N-methylhexan-2-amine
- 2,4-bis(chloranyl)dibenzothiophene
