3-methylbenzo[f]chromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C2=C(O1)C=CC3=CC=CC=C32
Isomeric SMILES
CC1=CC(=O)C2=C(O1)C=CC3=CC=CC=C32
InChI
InChI=1S/C14H10O2/c1-9-8-12(15)14-11-5-3-2-4-10(11)6-7-13(14)16-9/h2-8H,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-(2-hydroxyphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
- (6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl) methanesulfonate
- 9-methyl-5H-phenazin-1-one
- (9-methylphenazin-1-yl) ethanoate
- 6-methyl-5H-phenazin-1-one
- (6-methylphenazin-1-yl) ethanoate
- N-(4-fluorophenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)ethanamide
- spiro[1,3-dioxolane-2,6'-adamantane]-2'-ol
- N4-methyl-9H-fluorene-4,5-diamine
- 4,7-dimethyl-5-sulfanylidene-1,6-dihydroimidazo[4,5-e][1,4]diazepin-8-one
