2-propyloctanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCCCCC(=O)O)C(=O)O
Isomeric SMILES
CCCC(CCCCCC(=O)O)C(=O)O
InChI
InChI=1S/C11H20O4/c1-2-6-9(11(14)15)7-4-3-5-8-10(12)13/h9H,2-8H2,1H3,(H,12,13)(H,14,15)
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-(4-chlorophenyl)-N,N'-dipropyl-ethanimidamide
- potassium silicon hydroxide
- 2-(3,4-dichlorophenyl)-N-ethyl-ethanenitrilium; fluoranylboron
- sodium silicon hydroxide
- 2-(3,4-dichlorophenyl)-N-ethyl-ethanenitrilium
- bicyclo[2.2.1]hepta-1,3-diene; iridium(3+); iodide
- 2-(3,4-dichlorophenyl)-N,N'-dimethyl-ethanimidamide
- bis(iodanyl)iridium(1+); methanal
- 2-(3-chlorophenyl)-N-ethyl-N'-methyl-ethanimidamide hydrochloride
- (1Z,3Z)-cycloocta-1,3-diene; iridium(3+); iodide
