2-chloranyltetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=C(C3=O)C=C(C=C4)Cl
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=C(C3=O)C=C(C=C4)Cl
InChI
InChI=1S/C18H9ClO2/c19-12-5-6-13-16(9-12)18(21)15-8-11-4-2-1-3-10(11)7-14(15)17(13)20/h1-9H
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-(2-anthracen-2-ylethynyl)anthracene
- 2-(2-tetracen-2-ylethynyl)tetracene
- 5-bicyclo[2.2.1]hept-2-enylphosphonic acid
- benzotriazol-4-one
- 3,5,5-trimethylhexylphosphonic acid
- 3,7,11,15-tetramethylhexadecylphosphonic acid
- methoxy-dimethyl-(4-propylphenoxy)carbonyl-azanium
- lead; niobium(2+); titanium; tetrahydroxide
- lead; niobium(2+); scandium(3+); titanium; tetrahydroxide
- $l^{1}-selanyl-oxidanylidene-oxidanylsulfonothioyloxy-sulfanylidene-$l^{6}-sulfane
