1,4-dimethoxyfluoren-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C3=CC=CC=C3C(=O)C2=C(C=C1)OC
Isomeric SMILES
COC1=C2C3=CC=CC=C3C(=O)C2=C(C=C1)OC
InChI
InChI=1S/C15H12O3/c1-17-11-7-8-12(18-2)14-13(11)9-5-3-4-6-10(9)15(14)16/h3-8H,1-2H3
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
- 2,5-dimethoxyfluoren-9-one
- phenyl([1,2,3]triazolo[1,5-a]pyridin-3-yl)methanone
- 2,3,6,7-tetramethoxy-9,10-dihydrophenanthrene
- 8-methoxybenzo[c]chromen-6-one
- (5Z)-3-phenyl-5-(phenylmethylidene)-2-piperidin-1-yl-imidazol-4-one
- 3-(4-chlorophenyl)-2-(propan-2-ylamino)quinazolin-4-one
- 2-(4-methoxyphenoxy)-3-phenyl-quinazolin-4-one
- 2-methoxy-3-(4-methylphenyl)quinazolin-4-one
- 3-(4-chlorophenyl)-2-methoxy-quinazolin-4-one
- 2-[(3-chlorophenyl)methoxy]-6-methoxy-quinolin-8-amine
