1,6-dimethoxyfluoren-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=O)C3=C2C=CC=C3OC
Isomeric SMILES
COC1=CC2=C(C=C1)C(=O)C3=C2C=CC=C3OC
InChI
InChI=1S/C15H12O3/c1-17-9-6-7-11-12(8-9)10-4-3-5-13(18-2)14(10)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
- [(E)-[cyano-(3,4-dimethoxyphenyl)methylidene]amino] 2,4,6-trimethylbenzenesulfonate
- dodecylbenzene; sulfuryl dichloride
- 4-(5,7-dibutoxy-2-oxidanylidene-chromen-3-yl)carbonylbenzenecarbonitrile
- benzene-1,2-diol; 2-methyloxirane
- [(Z)-[cyano-(3-methoxy-4-methylsulfanyl-phenyl)methylidene]amino] methanesulfonate
- 2-(1-methoxyethoxy)propan-1-ol
- 1-[4-(ethoxymethoxy)phenyl]pyrrole-2,5-dione
- tetrasodium sulfate sulfite
- 1-[4-[(2-methylpropan-2-yl)oxy]phenyl]pyrrole-2,5-dione
- scandium(3+) nitrate pentahydrate
