6-methyl-8-oxidanyl-octan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC(=O)C)CCO
Isomeric SMILES
CC(CCCC(=O)C)CCO
InChI
InChI=1S/C9H18O2/c1-8(6-7-10)4-3-5-9(2)11/h8,10H,3-7H2,1-2H3
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
- (E)-N,2-dimethyl-4-pyridin-3-yl-but-3-en-1-amine
- 2-azanylidene-5-fluoranyl-1-oxidanyl-pyrimidine-4,6-diamine
- (2-sulfanylidenepyrrolidin-1-yl) ethanoate
- iron; strontium; hydrate
- 3-azanylpropan-1-ol; 4-methylpentan-2-amine
- nickel; triethylphosphane
- aluminum 2,3-bis(oxidanyl)butanedioic acid
- 2-methyl-1-nitro-3-prop-2-enyl-benzene
- 4-(1,3-thiazol-4-yl)phenol
- 4-(2-methylphenyl)morpholine
