2,2,8,8-tetramethylnonan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CCCC(=O)CC(C)(C)C
Isomeric SMILES
CC(C)(C)CCCC(=O)CC(C)(C)C
InChI
InChI=1S/C13H26O/c1-12(2,3)9-7-8-11(14)10-13(4,5)6/h7-10H2,1-6H3
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
- N-[[ethanoyl(methyl)amino]-methoxy-methyl-silyl]-N-methyl-ethanamide
- 7,7-dimethyltridecan-5-one
- N-[bis(ethylamino)-phenyl-silyl]ethanamine
- benzamidosilicon
- N-[ethoxy-methyl-[methyl-(phenylmethyl)amino]silyl]-N-methyl-1-phenyl-methanamine
- ethoxy-bis(methylamino)silicon
- 4-(dimethoxymethyl)-2-ethoxy-phenol
- N-[bis(2-ethylhexylamino)-methyl-silyl]-2-ethyl-hexan-1-amine
- 5-(3,4-dihydro-2H-pyran-2-yl)-5-methyl-2-propan-2-yl-cyclohexan-1-ol
- (1E,3E,5E)-nona-1,3,5-trien-1-amine
