chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=CO2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=CO2
InChI
InChI=1S/C9H6O2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6H
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-(4-methoxyphenyl)-2,6,8-tris(oxidanyl)chromen-4-one
- 3-methylanthracene-1,8,9-triol
- 2-azanyl-5,8-dihydro-1H-pteridine-4,6,7-trione
- 2-(4-aminophenyl)aniline
- [3-[[2-(carboxymethyloxy)phenyl]carbonylamino]-2-methoxy-propyl]mercury
- thioxanthen-9-one
- carbononitridic chloride
- carbononitridic iodide
- 4-[C-(4-dimethylaminophenyl)carbonimidoyl]-N,N-dimethyl-aniline
- N-(2-nitrosocyclohexen-1-yl)hydroxylamine
