11-phenylbenzo[a]carbazole-1,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C5=C(C=C4)C(=O)C=CC5=O
Isomeric SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C5=C(C=C4)C(=O)C=CC5=O
InChI
InChI=1S/C22H13NO2/c24-19-12-13-20(25)21-17(19)11-10-16-15-8-4-5-9-18(15)23(22(16)21)14-6-2-1-3-7-14/h1-13H
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
- 8-methoxy-11H-benzo[a]carbazole-1,4-dione
- 8-methoxy-11-methyl-benzo[a]carbazole-1,4-dione
- methyl 7-[(4-fluorophenyl)amino]-4,6,7-tris(oxidanylidene)heptanoate
- methyl 4-[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]-3-(oxidanylamino)-4-oxidanylidene-2-[(3-oxidanylidene-4H-quinoxalin-2-yl)methyl]butanoate
- methyl 2-[[2-oxidanylidene-3-[3,7,12-tris(oxidanylidene)-4H-naphtho[2,3-h]quinoxalin-2-yl]propanoyl]amino]benzoate
- ethyl 2-[2,7,12-tris(oxidanylidene)-1H-naphtho[2,3-f]quinoxalin-3-yl]ethanoate
- 2-[1,3-bis(oxidanylidene)-4H-1$l^{4},4-benzothiazin-2-yl]-N-butyl-N-ethyl-2-oxidanylidene-ethanamide
- methyl 6-methyl-3-[2-[(6-nitro-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoyl]-2,4-bis(oxidanylidene)hept-5-enoate
- methyl 4-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-2-diethoxyphosphoryl-3,4-bis(oxidanylidene)butanoate
- methyl 4-[(2,4-dichlorophenyl)amino]-2-diethoxyphosphoryl-3,4-bis(oxidanylidene)butanoate
