9-oxidanylnonan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CCCCCO
Isomeric SMILES
CCCC(=O)CCCCCO
InChI
InChI=1S/C9H18O2/c1-2-6-9(11)7-4-3-5-8-10/h10H,2-8H2,1H3
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
- 2-(1-methylindol-7-yl)ethanenitrile
- (2S)-4-[(2S,5S)-5-methyloxolan-2-yl]butan-2-ol
- (4R,7R)-dec-5-yne-4,7-diol
- (3S,6S)-2,7-dimethyloct-4-yne-3,6-diol
- terbium(4+)
- (3S,4R)-5-methyl-4-[[(2S)-2-[[(2R)-2-[[(E,3S)-3-oxidanyl-7-(triphenylmethyl)sulfanyl-hept-4-enoyl]amino]propanoyl]amino]-3-(triphenylmethyl)sulfanyl-propanoyl]amino]-3-tri(propan-2-yl)silyloxy-hexanoic acid
- methyl 2-[(1S,2R)-1-azanyl-2-(hydroxymethyl)cyclopropyl]ethanoate
- N-(4-ethynylphenyl)ethanamide
- O2-tert-butyl O1-methyl ethanedioate
- 5-methyl-5-sulfanyl-heptan-3-one
