tris(2-methylbut-3-en-2-yl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C=C)OP(=O)(OC(C)(C)C=C)OC(C)(C)C=C
Isomeric SMILES
CC(C)(C=C)OP(=O)(OC(C)(C)C=C)OC(C)(C)C=C
InChI
InChI=1S/C15H27O4P/c1-10-13(4,5)17-20(16,18-14(6,7)11-2)19-15(8,9)12-3/h10-12H,1-3H2,4-9H3
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
- N-[bromanyl(methyl)phosphinothioyl]-N-methyl-methanamine
- tris(2-methylbutan-2-yl) phosphate
- N-dimethylphosphinothioyl-N-methyl-methanamine
- tris[2,3-bis(bromanyl)prop-2-enyl] phosphate
- N-di(propan-2-yloxy)phosphinothioyl-N-methyl-methanamine
- tris(2-bromanyl-3-chloranyl-propyl) phosphate
- tris[2,3,3,3-tetrakis(chloranyl)propyl] phosphate
- N-[(cyclohexylamino)-methyl-phosphinothioyl]cyclohexanamine
- 2,4-bis(chloranyl)-1,3-dimethyl-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 2,4,6,8-tetrakis(chloranyl)-1,3,5,7,9,10-hexamethyl-2,8-bis(sulfanylidene)-1,3,5,7,9,10-hexaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphadispiro[3.1.3^{6}.1^{4}]decane
