7-phenacyloxychromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3
Isomeric SMILES
C1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3
InChI
InChI=1S/C17H12O4/c18-15(12-4-2-1-3-5-12)11-20-14-8-6-13-7-9-17(19)21-16(13)10-14/h1-10H,11H2
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
- methyl 2-(1H-benzimidazol-2-yl)ethanoate
- 3-(4-ethoxyphenyl)-4-methyl-1H-pyrazole-5-carbohydrazide
- 2-[[5-(3-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- N,N'-bis(2-methylphenyl)propanediamide
- 3-(3,5-dimethyl-1H-pyrazol-4-yl)propanehydrazide
- 2,6-dimethyl-4-pyridin-3-yl-1,4-dihydropyridine-3,5-dicarbonitrile
- 2-[[5-(4-chlorophenyl)furan-2-yl]methylidene]propanedinitrile
- 3-azanyl-2-(4-methylphenyl)quinazolin-4-one
- 6-(4-fluorophenyl)-4-phenyl-2-sulfanylidene-1H-pyridine-3-carbonitrile
- 2-methyl-5H-[1,2,4]triazino[2,3-a]benzimidazol-3-one
