4-[2,2-bis(dipropoxyphosphoryl)ethenyl]naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(C(=CC1=CC=C(C2=CC=CC=C12)O)P(=O)(OCCC)OCCC)OCCC
Isomeric SMILES
CCCOP(=O)(C(=CC1=CC=C(C2=CC=CC=C12)O)P(=O)(OCCC)OCCC)OCCC
InChI
InChI=1S/C24H36O7P2/c1-5-15-28-32(26,29-16-6-2)24(33(27,30-17-7-3)31-18-8-4)19-20-13-14-23(25)22-12-10-9-11-21(20)22/h9-14,19,25H,5-8,15-18H2,1-4H3
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
- 1-(4-methoxyphenyl)-6-[4-(2-oxidanylideneazepan-1-yl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one
- 3-[[3-methylbutyl(oxidanyl)phosphoryl]methyl]-4-oxidanylidene-4-[4-(2-phenoxyethoxycarbonyl)piperazin-1-yl]butanoic acid
- sodium (4R,5R,6S)-3-[(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 1,1,1-tris(fluoranyl)-N-[4-[4-(phenylmethyl)phenoxy]phenyl]-N-(pyridin-3-ylmethyl)methanesulfonamide
- N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(2,4,6-trimethoxyphenyl)ethanamide
- N-[2-[(4-ethynylphenyl)carbamoyl]-4-methoxy-phenyl]-2-fluoranyl-4-(C-piperidin-1-ylcarbonimidoyl)benzamide
- 2-[4-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]-5-methyl-3-oxidanyl-quinazolin-4-one
- N-[2-(1-azanylisoquinolin-8-yl)-5-methyl-pyrazol-3-yl]-4-(2-sulfamoylphenyl)benzamide
- (3S)-2-[(4-methoxyphenyl)methyl]-7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- 3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-[(2-phenylethanoylamino)methyl]phenyl]propanoic acid
