[6-[2,6-di(propan-2-yl)phenoxy]oxan-2-yl] dihydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)OC2CCCC(O2)OP(=O)(O)O
Isomeric SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)OC2CCCC(O2)OP(=O)(O)O
InChI
InChI=1S/C17H27O6P/c1-11(2)13-7-5-8-14(12(3)4)17(13)22-15-9-6-10-16(21-15)23-24(18,19)20/h5,7-8,11-12,15-16H,6,9-10H2,1-4H3,(H2,18,19,20)
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
- 2-(hydroxymethyl)-4-[2-[[4-[4-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]phenoxy]phenyl]amino]-1-oxidanyl-ethyl]phenol
- (1R,2S,3R,4R)-1-(methylamino)pentane-1,2,3,4,5-pentol; (3E)-2-methyl-3-[[(5-methyl-1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one
- 1-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]-[3-(trifluoromethyl)phenyl]methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine
- (E)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]-3-(4-propoxyphenyl)prop-2-enamide
- N-[4-[4-[(3-cyanophenyl)methyl]piperazin-1-yl]phenyl]-2-(3,4-dimethoxyphenyl)benzamide
- 2-[(3-azanyl-1,2-benzothiazol-5-yl)methyl]-3-(1H-imidazol-2-yl)-N-[4-(2-sulfamoylphenyl)phenyl]propanamide
- 4-[4-[[14-butyl-7,15-bis(oxidanylidene)-6,11,14-triazadispiro[4.2.5^{8}.2^{5}]pentadecan-11-yl]methyl]phenoxy]-N-methyl-benzamide
- 2-[[[5-(dimethylamino)naphthalen-1-yl]sulfonylmethylamino]methyl]-5-methyl-N-oxidanyl-3-piperidin-1-ylcarbonyl-hexanamide
- 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[10-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]decoxy]-1,2,5-thiadiazole
- 2-methyl-N-(6-methyl-5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-tetradecylsulfanyl-propanamide
