3-methyl-6-oxidanyl-octan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)CC(CC)O
Isomeric SMILES
CCC(C)C(=O)CC(CC)O
InChI
InChI=1S/C9H18O2/c1-4-7(3)9(11)6-8(10)5-2/h7-8,10H,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
- 1-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]ethanone
- 4-methyl-3-oxidanyl-pentanoic acid
- (1S,2R,3S,4R)-4,7,7-trimethyl-3-phenyl-bicyclo[2.2.1]heptane-2,3-diol
- dimethoxy(prop-2-enyl)borane
- 2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanoyl chloride
- (1R,5S)-3-methyl-6-oxa-3$l^{5}-phosphabicyclo[3.1.0]hexane 3-oxide
- 2-methyl-1,3,4,5,6,7-hexahydroisophosphindole 2-oxide
- 2-methyl-3,4,5,6-tetrahydro-1H-cyclopenta[c]phosphole 2-oxide
- 1-methyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]phosphole 1-oxide
- 1-oxidanyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]phosphole 1-oxide
