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2-diethoxyphosphoryl-3-(2-diethoxyphosphoryl-1-benzothiophen-3-yl)-1-benzothiophene
2-diethoxyphosphoryl-3-(2-diethoxyphosphoryl-1-benzothiophen-3-yl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=C(C2=CC=CC=C2S1)C3=C(SC4=CC=CC=C43)P(=O)(OCC)OCC)OCC
Isomeric SMILES
CCOP(=O)(C1=C(C2=CC=CC=C2S1)C3=C(SC4=CC=CC=C43)P(=O)(OCC)OCC)OCC
InChI
InChI=1S/C24H28O6P2S2/c1-5-27-31(25,28-6-2)23-21(17-13-9-11-15-19(17)33-23)22-18-14-10-12-16-20(18)34-24(22)32(26,29-7-3)30-8-4/h9-16H,5-8H2,1-4H3
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-[(1S)-3-[(4-methoxyphenyl)amino]-1-[1-methyl-5-(4-nitrophenyl)imidazol-2-yl]-3-oxidanylidene-propyl]-1H-indole-2-carboxamide
- N-[2-[3-(2-hydroxyethyloxy)phenyl]-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide
- N-phenethyl-2-[2-[[[3-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]benzamide
- N-[(2R,3R)-1-[(5-azanyl-1,3-dioxan-2-yl)methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-butan-2-yl]-4-(4-fluorophenyl)piperazine-1-carboxamide
- methyl 2-[3-azanyl-6-azanylidene-4,5-bis(bromanyl)xanthen-9-yl]benzoate hydrochloride
- methyl 2-[3-azanyl-6-azanylidene-4,5-bis(bromanyl)xanthen-9-yl]benzoate
- N-[(2S)-4-methyl-1-oxidanylidene-1-[[(6Z)-3-oxidanylidene-1-pyridin-2-ylsulfonyl-2,4,5,8-tetrahydroazocin-4-yl]amino]pentan-2-yl]-1-benzofuran-2-carboxamide
- 5-[5-(3-oxidanylazetidin-1-yl)sulfonyl-2-propoxy-phenyl]-3-propyl-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
- 4-(4-butoxyphenyl)sulfonyl-N-oxidanyl-1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxamide
- [(1R,2R,3S,4S)-2,3,4-tris(phenylmethoxy)-4-(phenylmethoxymethyl)cyclopentyl]methanol
