tris(2-ethoxyethyl) phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCOP(OCCOCC)OCCOCC
Isomeric SMILES
CCOCCOP(OCCOCC)OCCOCC
InChI
InChI=1S/C12H27O6P/c1-4-13-7-10-16-19(17-11-8-14-5-2)18-12-9-15-6-3/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
- tris(3-propan-2-ylphenyl) phosphite
- diphenyl (4-phenylphenyl) phosphite
- tris(4-bromophenyl) phosphite
- cyclohexanol; 4-methylpentan-2-one
- gallium; indium(3+); mercury(2+)
- 2-methanoyl-9,10-bis(oxidanylidene)anthracene-1-carboxylic acid
- 6,9-bis(fluoranyl)-10,13,16-trimethyl-11-oxidanyl-17-(2-oxidanylethanoyl)-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 11-(2-piperidin-1-ylethanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one
- 11-(2-pyrrolidin-1-ylethanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one
- 5-methyl-11-(2-pyrrolidin-1-ylethanoyl)benzo[b][1,4]benzodiazepin-6-one hydrochloride
