1-(1,4-dioxan-2-yl)-2-ethyl-hexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)C(=O)C1COCCO1
Isomeric SMILES
CCCCC(CC)C(=O)C1COCCO1
InChI
InChI=1S/C12H22O3/c1-3-5-6-10(4-2)12(13)11-9-14-7-8-15-11/h10-11H,3-9H2,1-2H3
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-(3,5,5-trimethylhexanoyl)benzenesulfonic acid
- (2,3-diphenyl-1,4-dioxan-2-yl) ethanoate
- 2,3-dioctadecyl-1,4-dioxane
- thiophene; 1,2,3-triazine
- N,N-bis(chloranyl)-4-methoxy-6-methyl-1H-1,2,3-triazin-2-amine
- (3-acetyloxy-5-methyl-1,4-dioxan-2-yl) ethanoate
- 7-methyl-1-[3-(7-methyloctanoyl)-1,4-dioxan-2-yl]octan-1-one
- 1-(4-methoxy-6-methyl-1H-1,2,3-triazin-2-yl)-3-(phenylsulfonyl)urea
- (5,6-diacetyloxy-1,4-dioxan-2-yl)methyl ethanoate
- sodium N-chloranyl-4-methoxy-4-methyl-1,3-dihydro-1,2,3-triazin-2-amine
