4,8,8-trimethylnonanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC(C)(C)C)CCC=O
Isomeric SMILES
CC(CCCC(C)(C)C)CCC=O
InChI
InChI=1S/C12H24O/c1-11(8-6-10-13)7-5-9-12(2,3)4/h10-11H,5-9H2,1-4H3
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
- 8-ethyl-4-methyl-decan-2-one
- 2-methylsulfanylethyl (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoate
- propan-2-yl (2E,4E)-3,6,9,10-tetramethylundeca-2,4-dienoate
- hexan-2-yl (2E,4E)-3,7,11-trimethyltrideca-2,4-dienoate
- butane; [(Z)-4-ethoxy-2-ethyl-4-oxidanylidene-but-2-enoxy]-oxidanidyl-oxidanylidene-phosphanium
- [(Z)-4-ethoxy-2-ethyl-4-oxidanylidene-but-2-enoxy]-oxidanidyl-oxidanylidene-phosphanium
- 6,10,10-trimethyldodec-2-yn-4-ol
- 3,7-dimethylundecanal
- cyclohexyl (2Z,4E)-3,7,11-trimethyldodeca-2,4-dienoate
- 4,8,8-trimethylnonan-2-ol
