4-phenylmethoxypyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC(=O)OC=C2
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC(=O)OC=C2
InChI
InChI=1S/C12H10O3/c13-12-8-11(6-7-14-12)15-9-10-4-2-1-3-5-10/h1-8H,9H2
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-[(8S)-2-oxidanylidene-3,4,8,9-tetrahydrofuro[2,3-h]chromen-8-yl]propan-2-yl 2-methylbutanoate
- 2-ethyl-5,6-dimethoxy-isoindole-1,3-dione
- 1-methyl-3-piperidin-2-yl-pyridin-1-ium iodide
- 1-methyl-3-piperidin-2-yl-pyridin-1-ium
- 2-[(2-carboxy-4-nitro-phenyl)methyl]-5-nitro-benzoic acid; 3-[(2S)-piperidin-2-yl]pyridine
- 2-[(2-carboxy-4-nitro-phenyl)methyl]-5-nitro-benzoic acid
- 2-[(3,4-dimethoxyphenyl)methyl]-1-methyl-indole; 2,4,6-trinitrophenol
- 2-[(3,4-dimethoxyphenyl)methyl]-1-methyl-indole
- 2-[[3-(3,4-dimethoxyphenyl)-2-oxidanylidene-propyl]-methyl-amino]benzoic acid
- 1-[(2-nitrophenyl)methyl]-3,4-dihydroisoquinoline
