9-(dodecylamino)-3,3-dimethyl-2,4-dihydroacridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC1=C2C(=NC3=CC=CC=C31)CC(CC2=O)(C)C
Isomeric SMILES
CCCCCCCCCCCCNC1=C2C(=NC3=CC=CC=C31)CC(CC2=O)(C)C
InChI
InChI=1S/C27H40N2O/c1-4-5-6-7-8-9-10-11-12-15-18-28-26-21-16-13-14-17-22(21)29-23-19-27(2,3)20-24(30)25(23)26/h13-14,16-17H,4-12,15,18-20H2,1-3H3,(H,28,29)
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
- 9-(hexadecylamino)-3,3-dimethyl-2,4-dihydroacridin-1-one
- 9-(hexadecylamino)-3,3-dimethyl-2,4-dihydro-1H-acridin-1-ol
- N-dodecyl-3,3-dimethyl-4H-acridin-9-amine
- N-hexadecyl-3,3-dimethyl-4H-acridin-9-amine
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoic acid; 2-methylquinolin-4-amine
- 5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- N-[2-(dimethylamino)quinolin-4-yl]-2-(dipentylamino)ethanamide
- N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)heptanamide
- N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)dodecanamide
- N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)hexadecanamide
