2,3,4,5-tetrakis(4-methoxyphenyl)thiophene 1,1-dioxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(S(=O)(=O)C(=C2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(S(=O)(=O)C(=C2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
InChI
InChI=1S/C32H28O6S/c1-35-25-13-5-21(6-14-25)29-30(22-7-15-26(36-2)16-8-22)32(24-11-19-28(38-4)20-12-24)39(33,34)31(29)23-9-17-27(37-3)18-10-23/h5-20H,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
- (13S)-N,3-dimethoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-imine
- [(E)-[(13S)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]amino] 2-phenylethanoate
- (4bS,6aS,11aS,11bS)-2-methoxy-6a-methyl-5,6,9,10,10a,11,11a,11b,12,13-decahydro-4bH-indeno[2,1-a]phenanthren-8-one
- (E)-4-[4-(4-methoxyphenyl)phenyl]but-3-en-2-one
- (1S,4aR,6S,6aR,7S,11aS,11bS)-1-acetyloxy-4,4,11b-trimethyl-4a,6-bis(oxidanyl)-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-7-carboxylic acid
- (E)-4-[(4-chlorophenyl)methyl-phenacyl-amino]-1,1,1-tris(fluoranyl)but-3-en-2-one
- (E)-4-[(4-ethanoylphenyl)methyl-phenacyl-amino]-1,1,1-tris(fluoranyl)but-3-en-2-one
- (E)-4-[(3-ethanoylphenyl)methyl-phenacyl-amino]-1,1,1-tris(fluoranyl)but-3-en-2-one
- (E)-4-[[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-phenyl-amino]-1,1,1-tris(fluoranyl)but-3-en-2-one
- (E)-4-[[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]-1,1,1-tris(fluoranyl)but-3-en-2-one
