1-[3,4-bis(diethoxyphosphorylmethyl)phenyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC1=C(C=C(C=C1)C2=CC=CC3=CC=CC=C32)CP(=O)(OCC)OCC)OCC
Isomeric SMILES
CCOP(=O)(CC1=C(C=C(C=C1)C2=CC=CC3=CC=CC=C32)CP(=O)(OCC)OCC)OCC
InChI
InChI=1S/C26H34O6P2/c1-5-29-33(27,30-6-2)19-23-17-16-22(18-24(23)20-34(28,31-7-3)32-8-4)26-15-11-13-21-12-9-10-14-25(21)26/h9-18H,5-8,19-20H2,1-4H3
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
- 4-[5-[(E)-[[6-[(3,4-dichlorophenyl)amino]-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]hydrazinylidene]methyl]furan-2-yl]benzoic acid
- N-[6-[2-[[2-(pyrrolidin-2-ylmethoxy)-5-(trifluoromethyl)phenyl]carbamoylamino]ethyl]-1H-benzimidazol-2-yl]ethanamide
- S-(2-methanoyl-4-nitro-phenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanethioate
- [(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate; diphenylphosphanium
- N-[2,2,3,3-tetrakis(fluoranyl)-1,4-benzodioxin-6-yl]-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide
- 4-[[2-oxidanylidene-4-(trifluoromethyl)chromen-6-yl]methyl]-N-quinolin-8-yl-benzenesulfonamide
- (phenylmethyl) N-[4-[[2,4-bis(fluoranyl)-5-(methoxycarbamoyl)phenyl]amino]-5-propan-2-yl-pyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate
- ethyl N-[2-[[2-(4-nitrophenyl)hydrazinyl]-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzo[e][1]benzofuran-1-yl]carbamate
- 3-(4-fluorophenyl)-1-(methoxymethyl)-4-[2-[(1-propan-2-ylsulfonylpiperidin-4-yl)amino]pyrimidin-4-yl]imidazol-2-one
- 2-[[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-[(E)-4-oxidanylidene-4-[(phenylmethyl)amino]but-2-enoyl]amino]ethanoic acid
