1-azanyltetracene-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(=CC=C4)N
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=C(C3=O)C(=CC=C4)N
InChI
InChI=1S/C18H11NO2/c19-15-7-3-6-12-16(15)18(21)14-9-11-5-2-1-4-10(11)8-13(14)17(12)20/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
- 2-ethylpentanedial
- 2,6-dimethylhepta-2,3-diene
- 3-(2-oxidanylidenecyclopentyl)propanal
- 3,7-dimethylocta-3,4-diene
- 5-(2-chlorophenyl)-2,3-diphenyl-1,3-thiazol-3-ium-4-olate
- 5-(2-chlorophenyl)-2,3-diphenyl-1,3-thiazol-3-ium-4-ol
- 5-(4-chlorophenyl)-2,3-diphenyl-1,3-thiazol-3-ium-4-ol
- 2-bromanyl-2-(4-chlorophenyl)ethanoyl chloride
- (1S,4S,6R)-4-tert-butyl-7-oxabicyclo[4.1.0]heptane
- lithium 8H-quinolin-8-ide
