2-bromanyl-3-hexyl-5-(9,9'-spirobi[fluorene]-2-yl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(SC(=C1)C2=CC3=C(C=C2)C4=CC=CC=C4C35C6=CC=CC=C6C7=CC=CC=C57)Br
Isomeric SMILES
CCCCCCC1=C(SC(=C1)C2=CC3=C(C=C2)C4=CC=CC=C4C35C6=CC=CC=C6C7=CC=CC=C57)Br
InChI
InChI=1S/C35H29BrS/c1-2-3-4-5-12-24-22-33(37-34(24)36)23-19-20-28-27-15-8-11-18-31(27)35(32(28)21-23)29-16-9-6-13-25(29)26-14-7-10-17-30(26)35/h6-11,13-22H,2-5,12H2,1H3
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
- (2R,3S)-N-[(2S,3R)-5-[[azanyl(methylsulfonylamino)methylidene]amino]-3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)pentan-2-yl]-3-[methanoyl(oxidanyl)amino]-2-(2-methylpropyl)hexanamide
- tert-butyl 2-[[4-(6-chloranylthieno[2,3-b]pyridin-2-yl)sulfonyl-2-oxidanylidene-piperazin-1-yl]methyl]pyrrolo[3,2-c]pyridine-1-carboxylate
- ethane; [(Z)-2-methyl-1-phenyl-but-2-enylidene]niobium; tris(3,5-dimethylpyrazol-1-yl)boron(1-)
- [(Z)-2-methyl-1-phenyl-but-2-enylidene]niobium
- (4S)-3-(2-cyclohexyl-1-tributylstannyl-ethyl)-4-phenyl-1,3-oxazolidin-2-one
- 2-[[(2R,3S,4R,5R)-3,4-bis(oxidanyl)-5-[6-[(4-phenylphenyl)methylamino]purin-9-yl]oxolan-2-yl]methyl]isoindole-1,3-dione
- N-[(2S)-1-[(1S,2S)-1-cyano-3-(2,4-dimethoxy-3-methyl-5-oxidanyl-phenyl)-1-morpholin-4-yl-propan-2-yl]imino-3-phenyl-propan-2-yl]-2,2,2-tris(fluoranyl)ethanamide
- [6-(3,4-dimethoxyphenyl)-6-[2-[methyl-(phenylmethyl)amino]ethyl]-5H-quinolin-7-yl] tris(fluoranyl)methanesulfonate
- (2S)-2-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]-4-methyl-pentanoyl]amino]propanoic acid
- (10-diphenylphosphoryl-4,9-dimethoxy-2-methyl-11H-benzo[b]fluoren-5-yl)-trimethyl-silane
