3,4-dibutyl-2-(5-nitrothiophen-2-yl)-5-thiophen-2-yl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(SC(=C1CCCC)C2=CC=C(S2)[N+](=O)[O-])C3=CC=CS3
Isomeric SMILES
CCCCC1=C(SC(=C1CCCC)C2=CC=C(S2)[N+](=O)[O-])C3=CC=CS3
InChI
InChI=1S/C20H23NO2S3/c1-3-5-8-14-15(9-6-4-2)20(17-11-12-18(25-17)21(22)23)26-19(14)16-10-7-13-24-16/h7,10-13H,3-6,8-9H2,1-2H3
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
- N-but-3-enyl-N-[(1S,4S)-4-[dimethyl(prop-2-enyl)silyl]oxycyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide
- methyl N-[(E,3R,4S)-1-phenyl-4-tri(propan-2-yl)silyloxy-hex-1-en-3-yl]carbamate
- [(1S,2R,3S,4R,5R)-2-[2-chloranyl-6-(methylamino)purin-9-yl]-3,4-bis(oxidanyl)-5-bicyclo[3.1.0]hexanyl]methyl dihydrogen phosphate
- (2R,3R,4S,5R)-5-(6-azanyl-3-bromanyl-4-propan-2-yloxy-pyrazolo[3,4-d]pyrimidin-2-yl)-4-fluoranyl-2-(hydroxymethyl)oxolan-3-ol
- 1-iodanyl-2-[1-(2-prop-2-enoxyphenyl)prop-2-enoxymethyl]benzene
- 2-[3-[(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]phenoxy]-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- [2,6-bis(chloranyl)-4-(phenylsulfanylmethyl)pyridin-3-yl]-(4-methoxyphenyl)methanol
- 2-(2-iodanylphenyl)-1,3,5-tri(propan-2-yl)benzene
- 2-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-5H-benzo[c][1,5]naphthyridin-1-ium-6-one; 2,2,2-tris(fluoranyl)ethanoate
- 2-dinaphthalen-1-ylphosphorylbenzaldehyde
