7,7-dimethylnonan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCCC(C)(C)CC
Isomeric SMILES
CCC(=O)CCCC(C)(C)CC
InChI
InChI=1S/C11H22O/c1-5-10(12)8-7-9-11(3,4)6-2/h5-9H2,1-4H3
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
- 11,11-dimethyltridecan-6-ol
- 2,8,8-trimethylnonan-3-ol
- 5,5-dimethyltridecan-4-ol
- 2,5-bis(chloranyl)-4-methyl-aniline
- pyrene; triethylazanium; 4,4,4-triphenylbutylboron(1-)
- 3,5-bis(chloranyl)-2-methyl-aniline
- 4,4,4-triphenylbutylboron(1-)
- 2-azanyl-2-ethyl-1H-purin-6-one
- tributyl-[[4-(phenylcarbonyl)phenyl]methyl]azanium; 4,4,4-triphenylbutylboron(1-)
- bis(oxidanidyl)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; hydron
