4,5-bis(azanyl)-8a,9a-dihydroanthracene-1,8,9,10-tetrone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(C1=O)C(=O)C3C(=O)C=CC(=C3C2=O)N)N
Isomeric SMILES
C1=CC(=C2C(C1=O)C(=O)C3C(=O)C=CC(=C3C2=O)N)N
InChI
InChI=1S/C14H10N2O4/c15-5-1-3-7(17)11-9(5)13(19)10-6(16)2-4-8(18)12(10)14(11)20/h1-4,11-12H,15-16H2
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
- [2,7-dibutyl-4,5-bis[(4-butylphenyl)carbonylamino]-8,9,10-tris(oxidanylidene)-7H-anthracen-1-yl] 2-butylbenzoate
- 4,5-bis(azanyl)-2,7-dibutyl-2,8a-dihydroanthracene-1,8,9,10-tetrone
- [4,5-bis[(4-butylphenyl)carbonylamino]-2-methyl-8,9,10-tris(oxidanylidene)-7H-anthracen-1-yl] 2-butylbenzoate
- 5,6-dimethyl-2-benzothiophene
- tris[4-(dibutylamino)phenyl]azanium
- hexakis(fluoranyl)antimony(1-); tris(2-azanyl-3,4-dibutyl-phenyl)azanium
- N1,N1-bis(2-azanyl-3,4-dibutyl-phenyl)-3,4-dibutyl-benzene-1,2-diamine
- chloranyl-[2,3-di(tricosa-10,12-diynoyloxy)propoxy]phosphinic acid
- 6-methyl-5-(3-methyl-3-oxidanyl-2-oxidanylidene-1H-indol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one
- 6-methyl-5-(2'-oxidanylidenespiro[1,2-dihydroindole-3,1'-cyclopentane]-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one
