N,N-diethylanthracene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=CC=CC2=CC3=CC=CC=C3C=C21
Isomeric SMILES
CCN(CC)C(=O)C1=CC=CC2=CC3=CC=CC=C3C=C21
InChI
InChI=1S/C19H19NO/c1-3-20(4-2)19(21)17-11-7-10-16-12-14-8-5-6-9-15(14)13-18(16)17/h5-13H,3-4H2,1-2H3
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
- (Z)-2-(2-methylpropyl)but-2-enedioate
- (E)-1,2-diphenylethenamine
- bis(2-methylpropyl) (Z)-2-decylbut-2-enedioate
- boron(1-); nickel(2+)
- butane; (Z)-2-cycloheptylbut-2-enedioate; (Z)-2-decylbut-2-enedioate
- manganese(2+) thiocyanate
- (Z)-2-cycloheptylbut-2-enedioic acid
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; molybdenum
- bis(2-methylpropyl) (Z)-2-methyl-3-(2-methylpropyl)but-2-enedioate
- (1-oxidanylcyclododecyl) ethanoate
