indeno[2,1-a]anthracen-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C2=CC=C4C3=CC5=CC=CC=C5C4=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C2=CC=C4C3=CC5=CC=CC=C5C4=O
InChI
InChI=1S/C21H12O/c22-21-16-8-4-2-6-14(16)12-20-18(21)10-9-17-15-7-3-1-5-13(15)11-19(17)20/h1-12H
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
- 1-anthracen-9-yl-N-phenyl-methanimine
- 4-[2-(4-azanyl-3-chloranyl-phenyl)butan-2-yl]-2-chloranyl-aniline
- 8-bromanyl-2-methyl-[1]benzofuro[3,2-d][1,3]oxazin-4-one
- 2-chloranyl-5,5-bis(oxidanylidene)benzo[c][2,1]benzothiazin-9-one
- 2,5-bis(trichloromethyl)pyrazine
- 2-[6,8-bis(chloranyl)-2-methyl-benzo[e][1]benzothiol-4-yl]oxirane
- [1,6-dimethyl-10,11-bis(oxidanylidene)-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-6-yl]methyl ethanoate
- 6-methoxy-8-nitro-2-phenyl-quinoline
- [2,6,9,10-tetraacetyloxy-1,2',4a-trimethyl-5,8-bis(oxidanylidene)spiro[3,4,6,9,10,10a-hexahydro-2H-phenanthrene-7,1'-cyclopropane]-1-yl]methyl ethanoate
- 6-methoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydroisoquinoline
