N-(2-dimethylaminoethyl)anthracene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCNC(=O)C1=CC=CC2=CC3=CC=CC=C3C=C21
Isomeric SMILES
CN(C)CCNC(=O)C1=CC=CC2=CC3=CC=CC=C3C=C21
InChI
InChI=1S/C19H20N2O/c1-21(2)11-10-20-19(22)17-9-5-8-16-12-14-6-3-4-7-15(14)13-18(16)17/h3-9,12-13H,10-11H2,1-2H3,(H,20,22)
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
- N-(2-dimethylaminoethyl)dibenzo-p-dioxin-1-carboxamide
- [ethanoyl-(2-methylphenyl)amino] ethanoate
- methyl 1-(2-ethoxyethyl)-3-[2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)piperidin-1-yl]ethanoyl]indole-4-carboxylate
- 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloranyl-1,3-dihydroindol-2-one; methanesulfonic acid
- N2,N2,N7,N7-tetrakis(3-azanylpropyl)-9,10-bis(oxidanylidene)anthracene-2,7-disulfonamide tetrahydrochloride
- N2,N2,N7,N7-tetrakis(3-azanylpropyl)-9,10-bis(oxidanylidene)anthracene-2,7-disulfonamide
- 2-ethylhexyl (2S)-2-oxidanylpropanoate
- N,N'-bis(3-azanylpropyl)butane-1,4-diamine; hydron; platinum(2+); octachloride
- N,N'-bis(3-azanylpropyl)butane-1,4-diamine; platinum(2+); tetrachloride
- N,N'-bis(3-azanylpropyl)butane-1,4-diamine; platinum(2+); octachloride
