2-methyl-1-oxidanyl-heptan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C(C)CO
Isomeric SMILES
CCCCC(=O)C(C)CO
InChI
InChI=1S/C8H16O2/c1-3-4-5-8(10)7(2)6-9/h7,9H,3-6H2,1-2H3
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
- (2S,5S,6R)-2,5,6-trimethyloxan-2-ol
- (1S,2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-1-oxidanyl-pentan-3-one
- [6-methyl-4-(phenylmethyl)pyridin-3-yl]methanol
- 1-ethenyl-2,4-bis(prop-2-enoxy)benzene
- (8-methoxy-1,2-dihydroacenaphthylen-1-yl)methanamine
- 3-azanyl-4-octyl-1,2,4-oxadiazol-5-one
- [(2R)-4,5-dimethyl-3,6-dihydro-2H-pyran-2-yl]-phenyl-methanone
- tert-butyl N-[3-(cyanomethylamino)propyl]carbamate
- 1-(2-methylsulfanyl-1,3-oxazol-5-yl)cyclohexan-1-ol
- (E)-6-(2-ethanoylphenyl)hex-3-en-2-one
