6-cyclopentyloxy-2-(4-cyclopentyloxyphenyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CC=C(C=C2)C3=CC4=C(S3)C=C(C=C4)OC5CCCC5
Isomeric SMILES
C1CCC(C1)OC2=CC=C(C=C2)C3=CC4=C(S3)C=C(C=C4)OC5CCCC5
InChI
InChI=1S/C24H26O2S/c1-2-6-19(5-1)25-21-12-9-17(10-13-21)23-15-18-11-14-22(16-24(18)27-23)26-20-7-3-4-8-20/h9-16,19-20H,1-8H2
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
- methyl 4-[3,3-bis(chloranyl)-4-ethyl-2-oxidanylidene-pyrrolidin-1-yl]-2-(methoxymethoxy)benzoate
- 8,8,10,10-tetrakis(aziridin-1-yl)-5-oxa-1,7,9,11-tetraza-6$l^{5},8$l^{5},10$l^{5}-triphosphaspiro[5.5]undeca-6,8,10-triene
- 3-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-methylphenyl)propane-1-sulfonamide
- 4-ethoxy-1,1-bis(oxidanylidene)-2-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]-1,2-benzothiazol-3-one
- (6aR,10aR)-3-(1-adamantyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
- (2E,4E)-3-methyl-5-[2-(5,5,7,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopenten-1-yl]penta-2,4-dienoic acid
- 1-[[1-(2,2-diphenylethyl)piperidin-4-yl]methyl]piperidin-4-ol
- 4-[[2,6-bis(chloranyl)phenyl]methyl]-6-chloranyl-N-(phenylmethyl)pyrimidin-2-amine
- (2S)-2,3-bis[[2,3-bis(oxidanyl)phenyl]carbonylamino]propanoic acid
- (4-fluorophenyl) 4-[(5-chloranyl-6-ethyl-pyrimidin-4-yl)amino]piperidine-1-carboxylate
