diethyl pentan-2-yl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)OP(=O)(OCC)OCC
Isomeric SMILES
CCCC(C)OP(=O)(OCC)OCC
InChI
InChI=1S/C9H21O4P/c1-5-8-9(4)13-14(10,11-6-2)12-7-3/h9H,5-8H2,1-4H3
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
- di(propan-2-yl)phosphoryloxymethylbenzene
- 5-oxidanyl-5-prop-1-en-2-yl-furan-2-one
- 3-[(4-chloranyl-2-nitro-phenyl)amino]propanoic acid
- 5-bromanyl-3-(pyridin-3-ylamino)indol-2-one
- 3,7-bis(phenylsulfonyl)-1,3,5,7-tetrazabicyclo[3.3.1]nonane
- N-(5-chloranyl-2-methyl-4-nitro-phenyl)ethanamide
- 5-bromanyl-3-[(4-chlorophenyl)amino]indol-2-one
- 2-[4-[2-cyanoethyl(methyl)amino]phenyl]benzo[g]quinoline-4-carboxylic acid
- 3-(1,3-benzodioxol-5-ylamino)-5-bromanyl-indol-2-one
- 5-bromanyl-3-oxidanyl-3-[(2-oxidanylidenecyclohexyl)methyl]-3a,4,5,6,7,7a-hexahydro-1H-indol-2-one
