9-(hexadecylamino)-3,3,5,7-tetramethyl-2,4-dihydroacridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCNC1=C2C(=NC3=C(C=C(C=C31)C)C)CC(CC2=O)(C)C
Isomeric SMILES
CCCCCCCCCCCCCCCCNC1=C2C(=NC3=C(C=C(C=C31)C)C)CC(CC2=O)(C)C
InChI
InChI=1S/C33H52N2O/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-34-32-27-22-25(2)21-26(3)31(27)35-28-23-33(4,5)24-29(36)30(28)32/h21-22H,6-20,23-24H2,1-5H3,(H,34,35)
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-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)nonanamide
- 4-[(4-nitrophenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine
- N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)adamantane-1-carboxamide
- N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-phenyl-propanamide
- N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)octadecanamide
- 2-[2,3-bis(chloranyl)phenyl]-4,5,6,7-tetrakis(bromanyl)isoindole-1,3-dione
- pentyl 4-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
- butyl 3-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
- butyl 4-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
- phenacyl 4-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
