2-(10-methylundecyl)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCC(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CC(C)CCCCCCCCCC(CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C16H30O4/c1-13(2)10-8-6-4-3-5-7-9-11-14(16(19)20)12-15(17)18/h13-14H,3-12H2,1-2H3,(H,17,18)(H,19,20)/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-(10-methylundecyl)butanedioic acid
- chromium(3+); 3,5-ditert-butyloctadecanoate
- 3,5-ditert-butyloctadecanoic acid
- 2,5-bis(oxidanyl)benzenesulfinic acid
- 9-methyldecan-4-ol
- cyclohexanone; propan-2-one
- (1-chloranyl-3-methyl-4-methylidene-hexyl)boronic acid
- chromium(2+); cobalt(2+); iron(2+); manganese(2+)
- (4,6-dimethyl-7-methylidene-nonan-3-yl)boronic acid
- ethanoyl 2-methyl-3-oxidanylidene-butanoate
