5-phenylpentoxy phosphate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCOOP(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCCCCOOP(=O)([O-])[O-]
InChI
InChI=1S/C11H17O5P/c12-17(13,14)16-15-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2,(H2,12,13,14)/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
- 5-phenylpentoxy dihydrogen phosphate
- 1-(4-methoxyphenyl)pentyl phosphate
- 1-(4-methoxyphenyl)pentyl dihydrogen phosphate
- ethoxy (4-phenylphenyl) phosphate
- ethoxy (4-phenylphenyl) hydrogen phosphate
- 10-phenyldecoxy phosphate
- 10-phenyldecoxy dihydrogen phosphate
- methyl (2Z)-2-(oxidanylmethylidene)butanoate
- [2,3,4,4-tetrakis(bromanyl)-1-phenyl-butyl]benzene
- [1,2,3,4-tetrakis(bromanyl)-1-phenyl-butan-2-yl]benzene
