2-(1,4,5,8-tetramethoxy-6-thiophen-2-yl-naphthalen-2-yl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=C(C=C(C(=C12)OC)C3=CC=CS3)OC)OC)C4=CC=CS4
Isomeric SMILES
COC1=CC(=C(C2=C(C=C(C(=C12)OC)C3=CC=CS3)OC)OC)C4=CC=CS4
InChI
InChI=1S/C22H20O4S2/c1-23-15-11-13(17-7-5-9-27-17)22(26-4)20-16(24-2)12-14(18-8-6-10-28-18)21(25-3)19(15)20/h5-12H,1-4H3
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-[3-(4-hydroxyphenyl)hexan-3-yl]phenol
- bis(chloranyl)zirconium; cyclopenta-1,3-diene; 2-methylpropanoylazanide
- dinaphthalen-1-yliodanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- carbanide; hafnium; 2-methylpropane; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; phosphane
- (1-azanidyl-2-cyclopenta-1,3-dien-1-yl-2,4,4-trimethyl-1-oxidanylidene-pentan-3-yl)-dimethyl-silicon; hafnium(4+); dichloride
- dinaphthalen-1-yliodanium; hexakis(fluoranyl)antimony(1-)
- hexakis(fluoranyl)antimony(1-); (4-methylphenyl)-phenyl-iodanium
- (1-azanyl-2-cyclopenta-1,3-dien-1-yl-2,4,4-trimethyl-1-oxidanylidene-pentan-3-yl)-dimethyl-silicon
- (2-cyclopenta-1,3-dien-1-yl-3,4,5,6-tetramethyl-phenyl)carbonylazanidyl-dimethyl-silicon; zirconium(3+); dichloride
- (4-methoxyphenyl)-phenyl-iodanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
