2-undecoxybutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOC(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCOC(CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C15H28O5/c1-2-3-4-5-6-7-8-9-10-11-20-13(15(18)19)12-14(16)17/h13H,2-12H2,1H3,(H,16,17)(H,18,19)/p-2
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
- tetrakis(prop-2-enyl) naphthalene-1,3,5,7-tetracarboxylate
- 2-undecoxybutanedioic acid
- dipotassium naphthalene-1,3,5,7-tetracarboxylate
- calcium sodium 2-(2-oxidanylpropanoyloxy)butanedioate
- 4,6,8-tris(methoxycarbonyl)naphthalene-2-carboxylate
- trisodium 2-(2-sulfoethylamino)butanedioate
- 4,6,8-tris(methoxycarbonyl)naphthalene-2-carboxylic acid
- trisodium 2-(2-oxidanylpropanoyloxy)butanedioate
- naphthalene-1,3,5,7-tetracarboxylate dihydrate
- tricalcium 2-(2-oxidanylpropoxy)butanedioate
