4aH-tetracene-1,2,9-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C(=O)C2=CC3=CC4=CC(=O)C=CC4=CC3=CC21
Isomeric SMILES
C1=CC(=O)C(=O)C2=CC3=CC4=CC(=O)C=CC4=CC3=CC21
InChI
InChI=1S/C18H10O3/c19-15-3-1-10-5-12-6-11-2-4-17(20)18(21)16(11)9-14(12)7-13(10)8-15/h1-9,11H
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-methoxy-4-[(1E,3E)-4-(4-methoxynaphthalen-1-yl)buta-1,3-dienyl]naphthalene
- 1,5-bis(chloranyl)-2-methyl-anthracene
- 2,5-bis(azanyl)phenanthrene-9,10-dione
- 1-ethanoyl-1H-naphthalen-2-one
- 3,4-bis(chloranyl)benzo[a]phenazine
- 1-(2,4-dinitronaphthalen-1-yl)-1-methyl-diazane
- methanethiol; naphthalene
- 1-prop-2-ynylphenanthrene
- 3-methyl-1,4-diphenyl-1$l^{3},2,5,3-iodadioxazolidine
- 9,10-dihydroanthracen-1-ol
