2-(2,3-diethylphenyl)phosphanylbutanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)PC(CC(=O)O)C(=O)O)CC
Isomeric SMILES
CCC1=C(C(=CC=C1)PC(CC(=O)O)C(=O)O)CC
InChI
InChI=1S/C14H19O4P/c1-3-9-6-5-7-11(10(9)4-2)19-12(14(17)18)8-13(15)16/h5-7,12,19H,3-4,8H2,1-2H3,(H,15,16)(H,17,18)
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-phenyl-4-(tributyl-$l^{5}-phosphanylidene)oxolane-2,5-dione
- carboxymethylphosphanium chloride
- 3-phosphanylideneoxolane-2,5-dione
- 3-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)oxolane-2,5-dione
- 3,4-dibutyloctanoic acid
- carboxymethylphosphanium hydroxide
- tributyl-(1-oxidanyl-1-oxidanylidene-butan-2-yl)phosphanium chloride
- tributyl-(1-oxidanyl-1-oxidanylidene-butan-2-yl)phosphanium
- 3-methyl-4-(tributyl-$l^{5}-phosphanylidene)oxolane-2,5-dione
- tetrasodium ethanedioate
