tris(1-ethoxypropyl) phosphate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(OCC)OP(=O)(OC(CC)OCC)OC(CC)OCC
Isomeric SMILES
CCC(OCC)OP(=O)(OC(CC)OCC)OC(CC)OCC
InChI
InChI=1S/C15H33O7P/c1-7-13(17-10-4)20-23(16,21-14(8-2)18-11-5)22-15(9-3)19-12-6/h13-15H,7-12H2,1-6H3
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
- methyl 9-propan-2-yl-8,9-dihydro-7H-benzo[7]annulene-6-carboxylate
- tris(propoxymethyl) phosphate
- O3-[4-(3-chlorophenyl)butan-2-yl] O1-ethyl propanedioate
- tris(1-pentoxybutyl) phosphate
- N-[bis(azanyl)methylidene]-3-methylsulfonyl-8,9-dihydro-7H-benzo[7]annulene-6-carboxamide; methanesulfonic acid
- tris(1-methoxypentyl) phosphate
- N-[bis(azanyl)methylidene]-3-methylsulfonyl-8,9-dihydro-7H-benzo[7]annulene-6-carboxamide
- tris(1-methoxybutyl) phosphate
- 3-(2-methyl-4-phenyl-butan-2-yl)oxy-3-oxidanylidene-propanoate
- tris(1-butoxypentyl) phosphate
