1,2-dimethoxyfluoren-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C3=CC=CC=C3C2=O)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C3=CC=CC=C3C2=O)OC
InChI
InChI=1S/C15H12O3/c1-17-12-8-7-10-9-5-3-4-6-11(9)14(16)13(10)15(12)18-2/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
- 4-ethylthiane-3,5-dione
- 3,4-dimethoxyfluoren-9-one
- 4-ethyloxane-3,5-dione
- diethyl 2-[[[(Z)-1-phenylprop-1-enyl]amino]methylidene]propanedioate
- diethyl 2-[[[(Z)-1,2-diphenylethenyl]amino]methylidene]propanedioate
- ethyl 5-methyl-4-oxidanylidene-6-phenyl-1H-pyridine-3-carboxylate
- ethyl 4-oxidanylidene-5,6-diphenyl-1H-pyridine-3-carboxylate
- ethyl 6-methyl-4-oxidanylidene-5-phenyl-1H-pyridine-3-carboxylate
- nonan-1-amine hydrochloride
- but-3-en-1-amine hydrochloride
