2,5-bis(oxidanyl)-1-phenyl-pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C(CCCO)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C(CCCO)O
InChI
InChI=1S/C11H14O3/c12-8-4-7-10(13)11(14)9-5-2-1-3-6-9/h1-3,5-6,10,12-13H,4,7-8H2
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
- azide dichloride
- cyclohexanol; ethane-1,2-diol; hexan-1-ol
- calcium hydroxide nitrate
- erbium(3+); silicon(4+); thorium(2+)
- zinc; indium(3+); niobium(2+)
- antimony(3+); lanthanum(3+); thallium(1+)
- antimony(3+); lanthanum(3+); rubidium(1+)
- copper(1+); scandium(3+); terbium(3+)
- dysprosium(3+); nickel(2+); yttrium(3+)
- cerium(3+); molybdenum(2+); neodymium(3+)
