tris(1-methoxybutyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(OC)OP(=O)(OC(CCC)OC)OC(CCC)OC
Isomeric SMILES
CCCC(OC)OP(=O)(OC(CCC)OC)OC(CCC)OC
InChI
InChI=1S/C15H33O7P/c1-7-10-13(17-4)20-23(16,21-14(18-5)11-8-2)22-15(19-6)12-9-3/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
- 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
- ethyl 5-methoxy-8,9-dihydro-7H-benzo[7]annulene-6-carboxylate
- tris(2-ethoxyethyl) phosphate
- methyl 7,7-dimethyl-5-oxidanylidene-8,9-dihydro-6H-benzo[7]annulene-6-carboxylate
- tris(butoxymethyl) phosphate
- ethyl (E)-5-phenylhex-4-enoate
- tris(1-methoxypropyl) phosphate
