6-azanyltetracene-5,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=C(C4=CC=CC=C4C3=O)N)C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=C(C4=CC=CC=C4C3=O)N)C2=O
InChI
InChI=1S/C18H11NO2/c19-16-12-7-3-4-8-13(12)17(20)14-9-10-5-1-2-6-11(10)18(21)15(14)16/h1-9H,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
- methyl 4-(methylcarbamoyl)benzoate
- 5-(3-oxidanylidenebutyl)-5-(2-oxidanylidenepropyl)oxolan-2-one
- (2Z)-2-(furan-2-ylmethylidene)butanal
- methyl 4-[(2,4-dichlorophenyl)carbamoyl]benzoate
- 4-[(2,4-dichlorophenyl)carbamoyl]benzoic acid
- S-(2-methylpropyl) benzenecarbothioate
- (4-iodophenyl)-isothiocyanato-methanone
- 4-iodanyl-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide
- 3,3-dimethylbenzo[f]thiochromene-1,2-dione
- 2-(3,4-dimethylpyridin-2-yl)-3,4-dimethyl-pyridine
