2,2,6-trimethyloctanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCCC(C)(C)C(=O)[O-]
Isomeric SMILES
CCC(C)CCCC(C)(C)C(=O)[O-]
InChI
InChI=1S/C11H22O2/c1-5-9(2)7-6-8-11(3,4)10(12)13/h9H,5-8H2,1-4H3,(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
- 2,2,6-trimethyloctanoic acid
- (E)-2,2,6-trimethyloct-5-enoate
- (E)-2,2,6-trimethyloct-5-enoic acid
- 2,6-dimethyloctanoate
- penta-1,4-diene-1,1-diamine
- [2-[(E)-4-(2-dimethylaminoethyloxy)-2,4-diphenyl-but-1-enyl]phenyl] dihydrogen phosphate
- 4-azanyl-2-methoxy-1-[2-[methyl-[2-[4-(sulfinoamino)phenyl]ethyl]amino]ethylcarbamoyl]benzene; methane
- 3-[(E)-but-1-enyl]-2-(4-propan-2-ylphenyl)phenol hydrochloride
- 3-[(E)-but-1-enyl]-2-(4-propan-2-ylphenyl)phenol
- 4-azanyl-2-methoxy-1-[2-[methyl-[2-[4-(sulfinoamino)phenyl]ethyl]amino]ethylcarbamoyl]benzene
