9-phenylphenalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C(=O)C=CC4=CC=CC(=C43)C=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C(=O)C=CC4=CC=CC(=C43)C=C2
InChI
InChI=1S/C19H12O/c20-17-12-10-15-8-4-7-14-9-11-16(19(17)18(14)15)13-5-2-1-3-6-13/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
- 9-thiophen-2-ylphenalen-1-one
- 9-(4-methoxyphenyl)phenalen-1-one
- 2-[[2-[2-ethyl-4,6-bis(oxidanyl)phenyl]carbonyl-3-oxidanyl-phenyl]methyl]-6-oxidanyl-pyran-4-one
- 9-(2,4-dimethoxyphenyl)phenalen-1-one
- 8-ethyl-1,11-bis(oxidanyl)tetracene-5,12-dione
- 2-[[2-[2-methyl-4,6-bis(oxidanyl)phenyl]carbonyl-3-oxidanyl-phenyl]methyl]-6-oxidanyl-pyran-4-one
- 4-(4-hydroxyphenyl)-2-oxidanyl-phenalen-1-one
- 1-nitro-4-non-1-ynyl-benzene
- 1-(2-cyanophenyl)-3-(2-hydroxyphenyl)urea
- 1-(2-cyanophenyl)-3-(4-hydroxyphenyl)urea
