di(propan-2-yloxy)phosphorylmethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OP(=O)(CC1=CC=CC=C1)OC(C)C
Isomeric SMILES
CC(C)OP(=O)(CC1=CC=CC=C1)OC(C)C
InChI
InChI=1S/C13H21O3P/c1-11(2)15-17(14,16-12(3)4)10-13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3
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
- bis(1-chloranylpropan-2-yloxy)phosphorylmethylbenzene
- dibutoxy-methyl-sulfanylidene-$l^{5}-phosphane
- 6-butylsulfanyl-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
- 2,4,6-tris(butylsulfanyl)-1,3,5-triazine
- S-(5-azanylthiophen-2-yl)thiohydroxylamine
- N-cyclohexylmethanimine
- bis(pentylsulfanyl)-phenyl-sulfanylidene-$l^{5}-phosphane
- chloranyl-ethoxy-methyl-sulfanylidene-$l^{5}-phosphane
- N-[methyl(phenylazanyl)phosphinothioyl]aniline
- bis(2-chloroethyl) 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate
