8-methyl-2-oxidanyl-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1OC(=CC2=O)O
Isomeric SMILES
CC1=CC=CC2=C1OC(=CC2=O)O
InChI
InChI=1S/C10H8O3/c1-6-3-2-4-7-8(11)5-9(12)13-10(6)7/h2-5,12H,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
- 3-tetradecyl-3H-2-benzofuran-1-one
- 6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one
- 1,8-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]anthracene-9,10-dione
- 1,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]anthracene-9,10-dione
- 8-(1H-indol-3-yl)-6,8,10,10-tetramethyl-5,9-dihydrocyclohepta[b]indole
- 2,5,7-trimethyl-3,4,6-trinitro-1H-indole
- ethyl 2,2-bis(1-methylindol-3-yl)propanoate
- ethyl 2,2-bis(2-methyl-1H-indol-3-yl)propanoate
- methyl 2,4-bis(1H-indol-3-yl)-4-oxidanylidene-butanoate
- 2-(1,2-dimethylindol-3-yl)carbonylbenzoic acid
