4-[2,2-bis(dipropoxyphosphoryl)ethyl]-2-methyl-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(C(CC1=CC(=C(C2=CC=CC=C21)O)C)P(=O)(OCCC)OCCC)OCCC
Isomeric SMILES
CCCOP(=O)(C(CC1=CC(=C(C2=CC=CC=C21)O)C)P(=O)(OCCC)OCCC)OCCC
InChI
InChI=1S/C25H40O7P2/c1-6-14-29-33(27,30-15-7-2)24(34(28,31-16-8-3)32-17-9-4)19-21-18-20(5)25(26)23-13-11-10-12-22(21)23/h10-13,18,24,26H,6-9,14-17,19H2,1-5H3
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
- 3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-[(2-phenoxyethanoylamino)methyl]phenyl]propanoic acid
- 4-[[(1S,3R)-3-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoylamino]cyclopentyl]carbonylamino]benzoic acid
- 3-[[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]methyl]-N-[(4-methoxyphenyl)methyl]-1-methyl-2,4-bis(oxidanylidene)quinazoline-6-carboxamide
- 2-[[4-(methylsulfamoyl)phenyl]methyl]-1,1,3-tris(oxidanylidene)-N-(phenylmethyl)-4H-1$l^{6},2,4-benzothiadiazine-7-carboxamide
- 4-methyl-2-[(4-methylsulfonylphenyl)methyl]-1,1,3-tris(oxidanylidene)-N-(pyridin-3-ylmethyl)-1$l^{6},2,4-benzothiadiazine-7-carboxamide
- 2-[2-[[2-[(6-ethanimidoyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methyl]-3-methyl-benzimidazol-5-yl]carbonylamino]ethoxy]benzoic acid
- 7-cyano-N2-[4-(2-morpholin-4-ylethoxy)phenyl]-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide
- 3-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]-8-pyridin-2-yl-[1,2,4]triazolo[5,1-f]purin-5-amine
- 4-(2,2-diphenylethanoyl)-1-naphthalen-2-ylsulfonyl-piperazine-2-carboxylic acid
- 5-[4-[4-(3,4-diethoxyphenyl)-1-oxidanylidene-4a,5,6,7,8,8a-hexahydrophthalazin-2-yl]piperazin-1-yl]-5-oxidanylidene-pentanoic acid
