1-azanyl-3-[2-(methylamino)ethanoyl]tetracene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(=O)C1=CC2=CC3=CC4=CC=CC=C4C=C3C=C2C(=C1C(=O)N)N
Isomeric SMILES
CNCC(=O)C1=CC2=CC3=CC4=CC=CC=C4C=C3C=C2C(=C1C(=O)N)N
InChI
InChI=1S/C22H19N3O2/c1-25-11-19(26)18-10-16-8-14-6-12-4-2-3-5-13(12)7-15(14)9-17(16)21(23)20(18)22(24)27/h2-10,25H,11,23H2,1H3,(H2,24,27)
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
- [4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl] 5-octyl-2-phenyl-pyrimidine-4-carboxylate
- (2Z)-4-azanyl-2-[azanyl(oxidanyl)methylidene]-5-(dimethylamino)-4-[2-(2-fluorophenyl)ethanoyl]-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydrotetracene-1,3,12-trione
- (5-decyl-2-phenyl-pyrimidin-4-yl) 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylate
- N-[2-[(3-methylcyclobutyl)amino]ethanoyl]-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide
- (4-octyl-1-phenyl-cyclohexyl) 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylate
- N-[(3Z)-3-[azanyl(oxidanyl)methylidene]-9-chloranyl-1-(dimethylamino)-4a,6,7-tris(oxidanyl)-2,4,5-tris(oxidanylidene)-11,11a,12,12a-tetrahydrotetracen-1-yl]-2-chloranyl-butanamide hydrochloride
- (5-decoxy-2-phenyl-pyrimidin-4-yl) 4-methylcyclohex-3-ene-1-carboxylate
- 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylate; 1-octoxy-2-phenyl-benzene
- N-[(3Z)-3-[azanyl(oxidanyl)methylidene]-9-chloranyl-1-(dimethylamino)-4a,6,7-tris(oxidanyl)-2,4,5-tris(oxidanylidene)-11,11a,12,12a-tetrahydrotetracen-1-yl]-2-chloranyl-butanamide
- 2-[2-[(9E)-9-[azanyl(oxidanyl)methylidene]-3-chloranyl-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-3-tert-butyl-3-methyl-morpholin-4-yl]ethanamide
