4-phenyloxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)CC1C2=CC=CC=C2
Isomeric SMILES
C1COC(=O)CC1C2=CC=CC=C2
InChI
InChI=1S/C11H12O2/c12-11-8-10(6-7-13-11)9-4-2-1-3-5-9/h1-5,10H,6-8H2
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
- 3-ethynylacenaphthylene
- (4-methoxy-1H-indol-3-yl)methanamine
- 4-methyl-N-propan-2-yl-benzamide
- 2-fluoranyl-5,5-dimethyl-cyclohexane-1,3-dione
- carbon monoxide; propane; prop-1-ynylbenzene; tris(3,5-dimethylpyrazol-1-yl)boron(1-); tungsten(2+); hexafluorophosphate
- propane
- 5,5-dimethyl-3-oxidanyl-furan-2-one
- sodium 2-chloranylpropanedial
- ethyl 2-nitrosoprop-2-enoate
- N-tert-butyl-2-oxidanylidene-ethanamide
