2,7-dimethyl-6-oxidanyl-octan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CCC(=O)C(C)C)O
Isomeric SMILES
CC(C)C(CCC(=O)C(C)C)O
InChI
InChI=1S/C10H20O2/c1-7(2)9(11)5-6-10(12)8(3)4/h7-9,11H,5-6H2,1-4H3
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
- 2-[8-[(4-chlorophenyl)methoxy]-1-methyl-imidazo[1,5-a]pyridin-3-yl]ethanenitrile
- N-azanyl-N-[2-(phenylcarbamothioylamino)phenyl]methanamide
- 8-[(4-chlorophenyl)methoxy]-1-methyl-imidazo[1,5-a]pyridine
- N-(3-methylphenyl)aziridine-1-carboxamide
- 2-[1-methyl-8-[(2,4,6-trimethylphenyl)methoxy]imidazo[1,5-a]pyridin-3-yl]ethanenitrile
- 6-(aziridin-1-yl)-N2,N4-diethyl-1,3,5-triazine-2,4-diamine
- 1-methyl-8-phenylmethoxy-imidazo[1,5-a]pyridin-3-amine
- 1-butylsulfonylaziridine
- methyl 2-(1-methyl-8-phenylmethoxy-imidazo[1,5-a]pyridin-3-yl)ethanoate
- N-(2-ethenoxyethyl)butanamide
