1-(oxiran-2-yl)pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCC1CO1
Isomeric SMILES
CCC(=O)CCC1CO1
InChI
InChI=1S/C7H12O2/c1-2-6(8)3-4-7-5-9-7/h7H,2-5H2,1H3
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-(4-methylphenoxy)ethanoate; triphenylphosphanium
- 3-(3-methyl-1-benzofuran-2-yl)phenol
- 3-[3-(3-methyl-1-benzofuran-2-yl)phenoxy]propane-1,2-diol
- sodium (E)-2-(4-methoxycarbonylphenyl)-1-phenyl-ethenesulfonic acid
- (E)-2-(4-methoxycarbonylphenyl)-1-phenyl-ethenesulfonic acid
- barium(2+); prop-2-enoate; sulfate
- 4-[2-[(E)-2-phenylethenyl]-6-(1,2,3-triazin-4-yl)phenyl]-1,2,3-triazine
- 3,3-bis(hydroxymethyl)-7,8-bis(oxidanyl)-1,5-dioxonane-6,9-dione
- 3-ethyl-1-methoxy-pentan-3-amine
- 3-(4-tert-butylphenyl)-4-(3-ethylphenyl)-5-(4-phenylphenyl)-1,2,4-triazole
