2-(methoxymethyl)fluoren-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC2=C(C=C1)C3=CC=CC=C3C2=O
Isomeric SMILES
COCC1=CC2=C(C=C1)C3=CC=CC=C3C2=O
InChI
InChI=1S/C15H12O2/c1-17-9-10-6-7-12-11-4-2-3-5-13(11)15(16)14(12)8-10/h2-8H,9H2,1H3
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
- carbon monoxide; 2,6-di(methyl)heptane; iron
- ethyl 2-(pyrrolidin-1-ylmethyl)-1,3-oxazole-4-carboxylate
- 2,6-di(methyl)heptane
- methyl 2-(piperidin-1-ylmethyl)-1,3-oxazole-4-carboxylate
- 6-(hydroxymethyl)-7-methyl-5,8-bis(oxidanyl)naphthalene-1,4-dione
- (2R,4R)-4-ethenyl-2-phenyl-oxolane-3,3-dicarbonitrile
- 3-phenylmethoxy-2,3-dihydrothiophene 1,1-dioxide
- methyl (Z)-7-[(1R,2R)-2-oxidanylcyclopent-3-en-1-yl]hept-5-enoate
- ethyl (3E,6E)-4,6-dimethyl-5-oxidanylidene-nona-3,6-dienoate
- 3,5-dimethyl-7-phenyl-bicyclo[4.2.0]octa-1,3,5-trien-7-ol
