11H-benzo[a]carbazole-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)C(=O)C=CC4=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)C(=O)C=CC4=O
InChI
InChI=1S/C16H9NO2/c18-13-7-8-14(19)15-11(13)6-5-10-9-3-1-2-4-12(9)17-16(10)15/h1-8,17H
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
- 7-methylbenzo[c]carbazole-1,4-dione
- 11-methylbenzo[a]carbazole-1,4-dione
- 2-phenyl-10H-pyrrolo[3,4-a]carbazole-1,3-dione
- 5-methylnaphtho[2,3-c]carbazole-8,13-dione
- 12-methylnaphtho[3,2-a]carbazole-5,13-dione
- 6-methylfuro[3,4-c]carbazole-1,3-dione
- 6-methyl-2-phenyl-pyrrolo[3,4-c]carbazole-1,3-dione
- [(2R,3R)-1,4-bis(methylsulfonylamino)-3-methylsulfonyloxy-butan-2-yl] methanesulfonate
- 1-(3-chlorophenyl)-5-phenyl-pentane-1,3,5-trione
- 1-(2-bromophenyl)-5-phenyl-pentane-1,3,5-trione
