1-azanyl-6,11-bis(oxidanyl)tetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4N)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4N)O
InChI
InChI=1S/C18H11NO4/c19-11-7-3-6-10-12(11)18(23)14-13(17(10)22)15(20)8-4-1-2-5-9(8)16(14)21/h1-7,20-21H,19H2
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
- [[oxidanyl(phenyl)methyl]-(phenylmethyl)phosphoryl]-phenyl-methanol
- 3-methylsulfanyl-5-phenyl-1,2,4-triazine
- (5-phenyl-1,2,4-triazin-3-yl)diazane
- phenyl 2-nitrobenzenesulfonate
- 1,3,5-tris(trichloromethyl)benzene
- N-(ethyldiazenyl)-4-methyl-aniline
- 1,4-bis(oxidanylidene)naphthalene-2,3-dicarbonitrile
- methyl 4-[(2-ethanoylphenyl)amino]-4-oxidanylidene-butanoate
- diethyl 2-methyl-2-phenyl-propanedioate
- 2H-chromen-3-yl-(4-phenylpiperazin-1-yl)methanone
