3,6-dimethoxyfluoren-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=O)C3=C2C=C(C=C3)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C(=O)C3=C2C=C(C=C3)OC
InChI
InChI=1S/C15H12O3/c1-17-9-3-5-11-13(7-9)14-8-10(18-2)4-6-12(14)15(11)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
- 3,6-dimethylfluoren-9-one
- N-(6-acetamido-9-oxidanylidene-fluoren-3-yl)ethanamide
- 3-azanyl-4-oxidanyl-benzoic acid; bis(chloranyl)tin
- 1-bromanyl-4-(2-chloranylprop-2-enoxy)benzene
- 1-bromanyl-4-prop-2-enoxy-benzene
- 2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
- 1-cyano-3-(2-nitrophenyl)urea
- 2-azanylbut-1-ene-1,1,3-tricarbonitrile
- 5-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)pentanoic acid
- 1-chloranyl-3-ethylsulfanyl-propan-2-ol
