8-methyl-2-methylidene-nonanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCC(=C)C(=O)[O-]
Isomeric SMILES
CC(C)CCCCCC(=C)C(=O)[O-]
InChI
InChI=1S/C11H20O2/c1-9(2)7-5-4-6-8-10(3)11(12)13/h9H,3-8H2,1-2H3,(H,12,13)/p-1
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
- ethanenitrile; ethanoic acid; oxolane; hydrate
- 1H-quinolin-7-one; tin(4+); disulfate
- (E)-but-2-enedioate ethanoate
- 9-chloranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one; pentanoate
- 5-(2-oxidanylpropoxy)hexane-1,2,4-triol
- ethene; propane
- 1-(iodanylmethylamino)urea
- 1-[[4-[4-(2-aminocarbonylhydrazinyl)phenoxy]phenyl]amino]urea
- 2,2-di(octan-3-yl)hexanedioate
- 2,2-di(octan-3-yl)hexanedioic acid
