1-(1,3-dioxan-2-yl)heptan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)C1OCCCO1
Isomeric SMILES
CCCCCCC(=O)C1OCCCO1
InChI
InChI=1S/C11H20O3/c1-2-3-4-5-7-10(12)11-13-8-6-9-14-11/h11H,2-9H2,1H3
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
- ethyl (2S)-2-ethanoyl-2-methyl-hexanoate
- 6,6-dimethyl-3-phenyl-cyclohexa-2,4-dien-1-ol
- (3aR,9S,9aS)-9-methyl-1,2,3,3a,9,9a-hexahydrocyclopenta[b]naphthalen-4-one
- 2-[3-methylbut-2-enyl(phenyl)amino]ethanenitrile
- 2-(cyclopentylmethyl)-1H-benzimidazole
- N-(methylcarbamothioyl)furan-2-carbothioamide
- 8-pentyloxocan-2-ol
- (E)-dodec-3-ene-1,6-diol
- 1-methyl-4-(3-methylhepta-1,6-dien-3-yl)benzene
- [2-methoxy-3-(sulfanylmethyl)phenyl]methanethiol
