4-ethyl-7H-benzo[a]anthracen-12-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1C=CC3=C2C(=O)C4=CC=CC=C4C3
Isomeric SMILES
CCC1=CC=CC2=C1C=CC3=C2C(=O)C4=CC=CC=C4C3
InChI
InChI=1S/C20H16O/c1-2-13-7-5-9-18-16(13)11-10-15-12-14-6-3-4-8-17(14)20(21)19(15)18/h3-11H,2,12H2,1H3
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
- 4-bromanyl-2-methyl-1-(methylamino)anthracene-9,10-dione
- 1-bromanyl-4-(tert-butylamino)anthracene-9,10-dione
- 1-bromanyl-4-(2-methylbutan-2-ylamino)anthracene-9,10-dione
- aluminum oxidanyl sulfite
- prop-2-ynal chloride
- O-(2-azanylethyl) benzenecarbothioate hydrochloride
- 1-[1-(2-cyclopentylethyl)cyclobutyl]prop-2-yn-1-ol
- O-(2-azanylethyl) benzenecarbothioate
- 1-(1-but-2-ynylcyclobutyl)prop-2-yn-1-ol
- 3,4-dimethylbenzenecarbothioic S-acid
