1-oxidanylpentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCO
Isomeric SMILES
CCC(=O)CCO
InChI
InChI=1S/C5H10O2/c1-2-5(7)3-4-6/h6H,2-4H2,1H3
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
- N1,N1',N1'-trimethylethane-1,1-diamine
- lithium methanidylcyclohexane
- (E)-3-methylpent-2-enedinitrile
- (1S,5R)-8$l^{2}-borabicyclo[3.2.1]octane
- 1-ethenyl-2H-pyrrol-3-one
- (1R,5S)-3-oxabicyclo[3.2.0]hept-6-en-4-one
- (2R)-2-ethenyl-2-methyl-3H-furan
- (E)-3-[(1R,2R)-2-methylcyclopropyl]prop-2-enal
- 2-methylidene-3-oxidanyl-pentanenitrile
- (2R,3S)-2,3-dimethylcyclopentan-1-one
