4-(4-methoxyphenyl)phenalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C3C=CC(=O)C4=CC=CC(=C34)C=C2
Isomeric SMILES
COC1=CC=C(C=C1)C2=C3C=CC(=O)C4=CC=CC(=C34)C=C2
InChI
InChI=1S/C20H14O2/c1-22-15-8-5-13(6-9-15)16-10-7-14-3-2-4-18-19(21)12-11-17(16)20(14)18/h2-12H,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
- 2-methyl-3-(1,8-naphthyridin-2-ylmethyl)-1,8-naphthyridine
- 2,4-dimethoxy-6H-benzo[b][1]benzothiepin-5-one
- tert-butyl 3-acetyloxy-4,4-dimethyl-5-oxidanylidene-heptanoate
- 7-oxidanylideneundec-4-ynyl benzoate
- tert-butyl (3S)-3-(tert-butylcarbamoyl)morpholine-4-carboxylate
- 2,2-dimethyl-4-phenyl-benzo[g]chromene
- 2-[4-(4-pyrazol-1-ylbutyl)piperazin-1-yl]pyrimidine
- 1-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-3-phenyl-thiourea
- (3R)-3-[tert-butyl(dimethyl)silyl]oxy-4-(3,6-dihydro-2H-pyran-4-yl)butan-1-ol
- 1-phenyl-3-tri(propan-2-yl)silyl-prop-2-yn-1-one
