(2-butan-2-yl-3-methyl-pent-1-enyl) dihydrogen phosphate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=COP(=O)(O)O)C(C)CC
Isomeric SMILES
CCC(C)C(=COP(=O)(O)O)C(C)CC
InChI
InChI=1S/C10H21O4P/c1-5-8(3)10(9(4)6-2)7-14-15(11,12)13/h7-9H,5-6H2,1-4H3,(H2,11,12,13)
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
- dilithium tetrakis(chloranyl)manganese
- phosphanium hydride
- tetratriacontan-17-amine
- N1,N1'-dioctadecylpropane-1,1-diamine
- N1,N1'-dihexadecylhexane-1,1-diamine
- N1'-tetradecylbutane-1,1-diamine
- lanthanum(3+); niobium(2+)
- hafnium(4+); iridium(3+); lanthanum(3+); niobium(2+)
- indium(3+); thallium(1+)
- sulfane; uranium(2+)
