3-methyl-4-oxidanyl-octan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(C)C(=O)C)O
Isomeric SMILES
CCCCC(C(C)C(=O)C)O
InChI
InChI=1S/C9H18O2/c1-4-5-6-9(11)7(2)8(3)10/h7,9,11H,4-6H2,1-3H3
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-dimethylhexane-2,4-diol
- octyl 3-oxidanylpentanoate
- 4-(2-hydroxyphenyl)-2-oxidanyl-4-oxidanylidene-butanoic acid
- [2,2-bis(fluoranyl)-3-methylidene-cyclobutyl]benzene
- [3-[bis(fluoranyl)methylidene]cyclobutyl]benzene
- 2,2-bis(chloranyl)-1,1-dimethyl-spiro[2.6]nonane
- [(3S)-2-ethoxy-5-oxidanylidene-1-propan-2-yl-pyrrolidin-3-yl] ethanoate
- (4S)-5-ethoxy-4-oxidanyl-1-propan-2-yl-pyrrolidin-2-one
- (3S,4S)-5-ethoxy-4-oxidanyl-1-propan-2-yl-3-(5-trimethylsilylpent-3-ynyl)pyrrolidin-2-one
- 2-but-3-ynoxypyrimidine
