tetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=CC=CC=C4C3=O
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C18H10O2/c19-17-13-7-3-4-8-14(13)18(20)16-10-12-6-2-1-5-11(12)9-15(16)17/h1-10H
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-chloranyl-3-phenylazanyl-naphthalene-1,4-dione
- 3-phenyl-5-(3-piperidin-1-ium-1-ylpropyl)-1,2-oxazole chloride
- 3-phenyl-5-(3-piperidin-1-ylpropyl)-1,2-oxazole
- tris(chloranyl)-phenyl-stannane
- 1-methyl-4-prop-1-en-2-yl-cyclohexane
- N-cyclohexylethanamide
- 2-naphthalen-1-yl-3-pyridin-2-yl-propanoic acid
- 3-(acridin-9-ylazaniumyl)propyl-dimethyl-azanium dichloride
- N-acridin-9-yl-N',N'-dimethyl-propane-1,3-diamine
- 2-naphthalen-1-yl-4-piperidin-1-yl-butanenitrile
