(4-propan-2-ylphenyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)OP(=O)([O-])[O-]
Isomeric SMILES
CC(C)C1=CC=C(C=C1)OP(=O)([O-])[O-]
InChI
InChI=1S/C9H13O4P/c1-7(2)8-3-5-9(6-4-8)13-14(10,11)12/h3-7H,1-2H3,(H2,10,11,12)/p-2
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-propan-2-ylphenyl) dihydrogen phosphate
- [hexyl(octoxy)phosphoryl]oxybenzene
- (7-aminocarbonyloxy-9-methyl-carbazol-3-yl) N-phenylcarbamate
- 1,3,5-tris[3,5-bis(hydroxymethyl)phenyl]-1,3,5-triazinane-2,4,6-trione
- 2,3-bis[4-(chloromethyl)phenyl]benzene-1,4-diol
- tris[4-(chloromethyl)phenyl] phosphate
- 2-[1,5,8-tris(2-azanylpropan-2-yl)-9H-carbazol-4-yl]propan-2-amine
- 2,4,6-tris[3,5-bis(chloranyl)-2-methyl-phenyl]-1,3,5-triazine
- [2,3-bis(hydroxymethyl)phenyl]-phenyl-methanone
- N2,N2,N4-tris[4-(methoxymethyl)phenyl]-1,3,5-triazine-2,4,6-triamine
