1-methyl-3,4-dihydroxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC2=C1C(=O)C3=CC=CC=C3O2
Isomeric SMILES
CC1=CCCC2=C1C(=O)C3=CC=CC=C3O2
InChI
InChI=1S/C14H12O2/c1-9-5-4-8-12-13(9)14(15)10-6-2-3-7-11(10)16-12/h2-3,5-7H,4,8H2,1H3
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
- 1-[3-(furan-2-yl)phenyl]buta-2,3-dien-1-ol
- ethyl 4-[5-(hydroxymethyl)imidazol-1-yl]butanoate
- (2R,3S)-2-methylsulfanyl-3-oxidanyl-3-phenyl-propanoic acid
- 1,3,3-trimethyl-[1,2]thiazolo[4,3-b]pyridine 2,2-dioxide
- (E)-7-(oxan-2-yloxy)hept-5-en-2-one
- methyl (E)-2-(2-oxidanylidenepropyl)oct-2-enoate
- 3-(9-methyl-1,4-dioxaspiro[4.5]decan-9-yl)propanal
- propan-2-yl 4-methyl-2-oxidanyl-2-prop-1-en-2-yl-pent-4-enoate
- 5-(4-methylcyclohexyl)-5-oxidanylidene-pentanoic acid
- 3-cyclohexylidene-1-phenyl-prop-2-en-1-one
