1,4-bis(oxidanyl)-2-[propoxy(propyl)amino]anthracene-9,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C1=CC(=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)O)OCCC
Isomeric SMILES
CCCN(C1=CC(=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)O)OCCC
InChI
InChI=1S/C20H21NO5/c1-3-9-21(26-10-4-2)14-11-15(22)16-17(20(14)25)19(24)13-8-6-5-7-12(13)18(16)23/h5-8,11,22,25H,3-4,9-10H2,1-2H3
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
- aluminum 1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatriborinane
- [2-[2-[2-(2-methylprop-2-enoyloxy)-4-oxidanyl-phenyl]propan-2-yl]-5-oxidanyl-phenyl] 2-methylprop-2-enoate
- barium(2+); 3-methylbutan-1-olate
- ethoxy-oxidanidyl-oxidanylidene-silane; methanol
- potassium antimony tetrahydrate
- ruthenium(2+) nitrate hydrate
- molybdenum(2+); niobium(2+); phosphane
- 2-[[6-azanyl-2-[[2-[[2-[[2-[[6-azanyl-2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoic acid
- [2-(2-methylprop-2-enoyloxy)-3-propyl-phenyl] 2-methylprop-2-enoate
- hydroxymethyl 2,3-bis(hydroxymethyl)-4-oxidanyl-but-2-enoate
