2-heptylbutanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCCCCCC(CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C11H20O4/c1-2-3-4-5-6-7-9(11(14)15)8-10(12)13/h9H,2-8H2,1H3,(H,12,13)(H,14,15)/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
- 2-heptylbutanedioic acid
- 2-nonylbutanedioate
- 2-tetradecylbutanedioate
- 2-(2-methylpropyl)benzenesulfonamide
- 1-(3,3-dimethyl-1,4-dithian-1-ium-1-yl)butan-2-one
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonate; methyl(2-oxidanylidenepentyl)sulfanium
- 4,6-dimethoxy-2-(sulfinatocarbamoylamino)pyrimidine
- 4,6-dimethoxy-2-(sulfinocarbamoylamino)pyrimidine
- 1-(4,6-dimethoxypyrimidin-2-yl)-3-[2-methyl-4-(2-methyl-1,2,3,4-tetrazol-5-yl)pyrazol-3-yl]sulfonyl-urea; 1H-pyrazole-5-sulfonamide
- 1H-pyrazole-5-sulfonamide
