3-[2,3,4,5,6-penta(thiophen-3-yl)phenyl]thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1C2=C(C(=C(C(=C2C3=CSC=C3)C4=CSC=C4)C5=CSC=C5)C6=CSC=C6)C7=CSC=C7
Isomeric SMILES
C1=CSC=C1C2=C(C(=C(C(=C2C3=CSC=C3)C4=CSC=C4)C5=CSC=C5)C6=CSC=C6)C7=CSC=C7
InChI
InChI=1S/C30H18S6/c1-7-31-13-19(1)25-26(20-2-8-32-14-20)28(22-4-10-34-16-22)30(24-6-12-36-18-24)29(23-5-11-35-17-23)27(25)21-3-9-33-15-21/h1-18H
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 (5S,6E,11Z,14Z)-5-[tert-butyl(diphenyl)silyl]oxyicosa-6,11,14-trien-8-ynoate
- 1,1,1-tris(fluoranyl)-3-[[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methyl-[3-[4-(trifluoromethyl)phenoxy]phenyl]amino]propan-2-ol
- (4R)-3-[(2R,3S)-2-azido-3-[1-(2,4,6-trimethylphenyl)sulfonylindol-3-yl]butanoyl]-4-phenyl-1,3-oxazolidin-2-one
- O2-ethyl O7,O7',O12-trimethyl (4E,9E)-14-oxidanylidene-1-(phenylmethyl)-1-azacyclohexadeca-4,9-diene-2,7,7,12-tetracarboxylate
- [2-nitro-5-(3-oxidanylpropylsulfonyl)-4-(pyridin-4-ylmethylamino)phenyl]-piperazin-1-yl-methanone
- methyl (1R,2R)-4-[tert-butyl(dimethyl)silyl]oxy-4-cyano-1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-2,3-dihydro-1H-naphthalene-2-carboxylate
- ethyl 6-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)-1,3-diphenyl-pyrazolo[3,4-b]pyridine-5-carboxylate
- N-[9-[2-(2-azanylethyl)pyrrolidin-1-yl]-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-3-yl]-3-pyrrolidin-1-yl-propanamide
- 2-[[4-(2-chloranylethanoylamino)phenyl]sulfonylmethyl]-3,3,3-tris(fluoranyl)-N-[4-nitro-3-(trifluoromethyl)phenyl]-2-oxidanyl-propanamide
- (2S)-1-[(2S)-2-[[(2S)-2-[[4-methyl-2-(phenylmethoxycarbonylamino)-2-(trifluoromethyl)pentanoyl]amino]propanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid
