chromen-2-one ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C1=CC=C2C(=C1)C=CC(=O)O2
Isomeric SMILES
CC(=O)[O-].C1=CC=C2C(=C1)C=CC(=O)O2
InChI
InChI=1S/C9H6O2.C2H4O2/c10-9-6-5-7-3-1-2-4-8(7)11-9;1-2(3)4/h1-6H;1H3,(H,3,4)/p-1
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
- ethenylbenzene; (E)-4-oxidanylidene-4-propan-2-yloxy-but-2-enoic acid
- N-[1-[3-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-2-oxidanyl-propyl]piperidin-4-yl]benzamide
- phenol; phenylmethanamine; hydrochloride
- 3-propoxychromen-2-one ethanoate
- 4-phenylpyrazolidin-3-one
- 3-propoxychromen-2-one
- 2-azanylethanoic acid; methanamine
- 7-[3-(4-hydroxyiminopiperidin-1-yl)propoxy]-3,4-dimethyl-chromen-2-one
- [5-azanyl-2-(4-azanyl-2-sulfooxy-phenyl)phenyl] hydrogen sulfate
- 7-[3-(4-azanylpiperidin-1-yl)propoxy]-3,4-dimethyl-chromen-2-one
