2,2,8,8-tetramethylnona-3,6-diyn-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C#CC(=O)C#CC(C)(C)C
Isomeric SMILES
CC(C)(C)C#CC(=O)C#CC(C)(C)C
InChI
InChI=1S/C13H18O/c1-12(2,3)9-7-11(14)8-10-13(4,5)6/h1-6H3
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
- 4-methyl-1-propan-2-yl-2-[5-(2-sulfosulfanylethylamino)pentoxy]cyclohexane
- 4,8a-dimethyl-6-prop-1-en-2-yl-5,6,7,8,9,9a-hexahydro-3aH-benzo[f][1,3]benzodioxol-2-one
- ethyl 2,6,6-trimethylcyclohex-2-ene-1-carboxylate
- 3-acetamido-N-prop-2-enyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- 6,10-dimethylundec-9-en-4-ol
- 11,11-dimethylbicyclo[8.2.0]dodecane
- 4-cyclopentylbutylcyclopentane
- ethyl-propan-2-yl-propyl-borane
- diethyl(propyl)borane
- N3,N6-bis(prop-2-enyl)-1,2,4,5-tetrazine-3,6-diamine
