6-chloranyl-11-oxidanyl-tetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C(=C2Cl)C(=O)C4=CC=CC=C4C3=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C(=C2Cl)C(=O)C4=CC=CC=C4C3=O)O
InChI
InChI=1S/C18H9ClO3/c19-15-9-5-1-2-6-10(9)17(21)14-13(15)16(20)11-7-3-4-8-12(11)18(14)22/h1-8,21H
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
- 6-oxidanyltetracene-5,12-dione
- 6-azanyl-11-oxidanyl-tetracene-5,12-dione
- (4,5,8-triacetyloxynaphthalen-1-yl) ethanoate
- 4-(4-dimethylaminophenyl)imino-5-methyl-2-propan-2-yl-cyclohexa-2,5-dien-1-one
- 1,2-diphenyl-3-[(N'-phenylcarbamimidoyl)amino]guanidine
- phenyl N-[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]carbamate
- N-(4-phenylphenyl)naphthalen-2-amine
- 14-phenyl-5H-naphtho[3,2-a]phenazine-8,13-dione
- N-[9,10-bis(oxidanylidene)anthracen-2-yl]-1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide
- 1-azanyl-N-[9,10-bis(oxidanylidene)anthracen-1-yl]-9,10-bis(oxidanylidene)anthracene-2-carboxamide
