1-(2-hydroxyphenyl)-2-oxidanyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)C1=CC=CC=C1O)O
Isomeric SMILES
CCC(C(=O)C1=CC=CC=C1O)O
InChI
InChI=1S/C10H12O3/c1-2-8(11)10(13)7-5-3-4-6-9(7)12/h3-6,8,11-12H,2H2,1H3
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
- 2,5-bis(oxidanyl)-1-phenyl-pentan-1-one
- 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+)
