2-(3-cyclopentyl-5-thiophen-2-yl-phenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=CC(=CC(=C2)[C]3[CH][CH][CH][CH]3)C4=CC=CS4
Isomeric SMILES
C1=CSC(=C1)C2=CC(=CC(=C2)[C]3[CH][CH][CH][CH]3)C4=CC=CS4
InChI
InChI=1S/C19H13S2/c1-2-6-14(5-1)15-11-16(18-7-3-9-20-18)13-17(12-15)19-8-4-10-21-19/h1-13H
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
- 2-[3-phenyl-5-(5-thiophen-2-ylthiophen-2-yl)phenyl]-5-thiophen-2-yl-thiophene
- 2-[3-(4-methoxyphenyl)-5-(5-thiophen-2-ylthiophen-2-yl)phenyl]-5-thiophen-2-yl-thiophene
- N-[(2R,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-4-oxidanyl-oxan-2-yl]-2-fluoranyl-ethanamide
- ethyl (2R,3R)-3-[[(2R,3R,4R,5S,6R)-5-[[(2R,4aR,6S,7R,8R,8aS)-7-acetamido-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-3-acetamido-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]carbamoyl]oxirane-2-carboxylate
- [2-[[(2R,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-4-oxidanyl-oxan-2-yl]amino]-2-oxidanylidene-ethyl] 2,6-dimethylbenzoate
- 2,3-dimethyl-1H-benzo[g]indol-6-amine
- 2,3,5-trimethyl-1H-benzo[g]indole
- 6-methoxy-2,3-dimethyl-1H-benzo[g]indole
- [(2R,3R,4S,5S,6S)-4-acetyloxy-6-(6-azidohexoxy)-3,5-bis(phenylmethoxy)oxan-2-yl]methyl ethanoate
- [(2R,4aR,6S,7S,8S,8aR)-6-(6-azidohexoxy)-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate
