4-hexyloxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1CCOC(=O)C1
Isomeric SMILES
CCCCCCC1CCOC(=O)C1
InChI
InChI=1S/C11H20O2/c1-2-3-4-5-6-10-7-8-13-11(12)9-10/h10H,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
- 6-[(4-chlorophenyl)-oxidanyl-methyl]-3H-1,3-benzothiazol-2-one
- butyl 2-pyridin-2-ylethanoate
- 7a-ethoxy-3-phenyl-6,7-dihydropyrrolo[1,2-d][1,2,4]oxadiazol-5-one
- 6,7-dimethyl-[1,3]dioxolo[4,5-g]quinoline
- 7a-ethoxy-3-(4-methoxyphenyl)-6,7-dihydropyrrolo[1,2-d][1,2,4]oxadiazol-5-one
- trimethyl-[1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]silane
- 7a-ethoxy-3-(4-nitrophenyl)-6,7-dihydropyrrolo[1,2-d][1,2,4]oxadiazol-5-one
- 4,4-dimethyl-1-phenyl-1-(pyridin-2-ylamino)pentan-3-one
- 7a-ethoxy-3-(phenylcarbonyl)-6,7-dihydropyrrolo[1,2-d][1,2,4]oxadiazol-5-one
- 3-[(5-methylpyridin-2-yl)amino]-1,3-diphenyl-propan-1-one
