benzo[f]chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC(=O)O3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC(=O)O3
InChI
InChI=1S/C13H8O2/c14-13-8-6-11-10-4-2-1-3-9(10)5-7-12(11)15-13/h1-8H
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
- 1-isothiocyanato-6-methylsulfanyl-hexane
- 2-methoxy-6-(3-methoxy-2-oxidanyl-5-prop-2-enyl-phenyl)-4-prop-2-enyl-phenol
- [7-(diethylamino)-9-methoxy-phenoxazin-3-ylidene]-diethyl-azanium chloride
- [7-(diethylamino)-9-methoxy-phenoxazin-3-ylidene]-diethyl-azanium
- azanium 3-carboxy-3,5-bis(oxidanyl)-5-oxidanylidene-pentanoate
- 4-nitrophenolate
- cadmium; 10-oxidanyl-10-oxidanylidene-decanoate
- 1-(4-butylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride
- 2-(4-chloranyl-2-sulfamoyl-phenoxy)ethanoic acid
- disodium (2R,3S)-2,3-bis(oxidanyl)butanedioate
