2-methoxyfluoren-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=CC=CC=C3C2=O
Isomeric SMILES
COC1=CC2=C(C=C1)C3=CC=CC=C3C2=O
InChI
InChI=1S/C14H10O2/c1-16-9-6-7-11-10-4-2-3-5-12(10)14(15)13(11)8-9/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
- dipentadecyl hydrogen phosphate
- N-fluoranthen-3-yl-2,2,2-tris(fluoranyl)ethanamide
- 2,5-bis(fluoranyl)fluoren-9-one
- 5-iodanyl-2-methyl-3-nitro-aniline
- methyl 2-bromanyl-5-nitro-benzoate
- methyl 5-azanyl-2-bromanyl-benzoate
- N-[3,7-bis(fluoranyl)-9H-fluoren-2-yl]ethanamide
- 3,7-bis(fluoranyl)-2-nitro-9H-fluorene
- 3,7-bis(fluoranyl)-2-nitro-fluoren-9-one
- benzene; N-[(1R,2S)-1,3-bis(chloranyl)-1-(4-nitrophenyl)propan-2-yl]-5-nitro-furan-2-carboxamide
