1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)C3=CC4C(=CC=C(C4=O)C(=O)N)C=C31
Isomeric SMILES
C1C2=CC=CC=C2C(=O)C3=CC4C(=CC=C(C4=O)C(=O)N)C=C31
InChI
InChI=1S/C19H13NO3/c20-19(23)14-6-5-11-8-12-7-10-3-1-2-4-13(10)17(21)16(12)9-15(11)18(14)22/h1-6,8-9,15H,7H2,(H2,20,23)
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
- 1-azanylethanol; benzenecarbonitrile
- 4-[2-chloroethyl(ethyl)amino]-1-phenyl-heptan-1-one
- N-(2-chloroethyl)-N-ethyl-4-[2-(2-hexyl-3H-benzimidazol-5-yl)-6-(4-methylpiperazin-1-yl)benzimidazol-1-yl]aniline
- carbonic acid; 1H-imidazole
- N-[(Z)-[4-(dimethylamino)-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-1,3,12-tris(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-oxidanyl-methyl]-2-(4-dimethylaminophenyl)ethanehydrazide hydrobromide
- 3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-amine
- N-[(Z)-[4-(dimethylamino)-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-1,3,12-tris(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-oxidanyl-methyl]-2-(4-dimethylaminophenyl)ethanehydrazide
- 17-ethanoyl-10,13-dimethyl-3-oxidanyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one; pyridin-2-amine
- 2-[(9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-5-methyl-1,6,10a,12-tetrakis(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]ethanamide
- (4-phenylphenyl) ethanoate; pyridine
