4-ethanoyl-8-oxidanyl-isochromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=COC(=O)C2=C1C=CC=C2O
Isomeric SMILES
CC(=O)C1=COC(=O)C2=C1C=CC=C2O
InChI
InChI=1S/C11H8O4/c1-6(12)8-5-15-11(14)10-7(8)3-2-4-9(10)13/h2-5,13H,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
- [(Z)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl] ethanoate
- methyl 6-methoxynaphthalene-1-carboxylate
- 4-methoxy-6-methyl-5-phenyl-pyran-2-one
- (3-methoxypyrazin-2-yl)-phenyl-methanol
- 4H-pyrimido[2,1-b][1,3]benzothiazole-3-carbaldehyde
- 2-methanoyloxyethyl octanoate
- 3-methyl-8-oxidanyl-1-oxidanylidene-isochromene-4-carbaldehyde
- 2-methyl-1-[(4S,5R)-2-methyl-5-oxidanyl-1,3-dioxan-4-yl]pentan-3-one
- (3Z)-6-methyl-3-(oxidanylmethylidene)chromene-2,4-dione
- 4-azanyl-5,1,2-benzoxadiazepine-3-carboxamide
