tris(propoxymethyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCOP(=O)(OCOCCC)OCOCCC
Isomeric SMILES
CCCOCOP(=O)(OCOCCC)OCOCCC
InChI
InChI=1S/C12H27O7P/c1-4-7-14-10-17-20(13,18-11-15-8-5-2)19-12-16-9-6-3/h4-12H2,1-3H3
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
- 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
- 3-(2-methyl-4-phenyl-butan-2-yl)oxy-3-oxidanylidene-propanoic acid
- tris(1-pentoxypropyl) phosphate
