6-methyl-7-oxidanyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C=CC(=O)O2)O
Isomeric SMILES
CC1=C(C=C2C(=C1)C=CC(=O)O2)O
InChI
InChI=1S/C10H8O3/c1-6-4-7-2-3-10(12)13-9(7)5-8(6)11/h2-5,11H,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
- N-[(Z)-1-methylsulfanyl-2-nitro-ethenyl]benzamide
- 3-(4-chloranyl-3,5-dimethyl-phenoxy)-7-oxidanyl-chromen-4-one
- 6,8-diethanoyl-5,7-bis(oxidanyl)-4-phenyl-chromen-2-one
- 8-ethanoyl-7-oxidanyl-4-phenyl-chromen-2-one
- 4-methyl-7-oxidanyl-3-phenethyl-chromen-2-one
- 6,8,9-trimethyl-11H-indolo[3,2-c]quinoline
- (Z)-1,4-diphenyl-2-(pyridin-2-ylamino)but-2-ene-1,4-dione
- 1-[[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]amino]urea
- 2-[(3E)-3-hydroxyiminobutyl]-1H-pyridazine-3,6-dione
- [4-[(Z)-2-bromanylethenyl]phenyl] benzoate
