N-[8-(1-adamantylamino)octyl]-2-(4-dimethylaminophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)CC(=O)NCCCCCCCCNC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CN(C)C1=CC=C(C=C1)CC(=O)NCCCCCCCCNC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C28H45N3O/c1-31(2)26-11-9-22(10-12-26)18-27(32)29-13-7-5-3-4-6-8-14-30-28-19-23-15-24(20-28)17-25(16-23)21-28/h9-12,23-25,30H,3-8,13-21H2,1-2H3,(H,29,32)
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
- morpholin-4-yl-[9-[6-[(4-morpholin-4-ylcarbonylacridin-9-yl)amino]hexylamino]acridin-4-yl]methanone
- 2-[4-(2-diethylaminoethylcarbamoyl)-2-(2-sulfanidylethanoylazanidyl)phenyl]azanidyl-2-oxidanylidene-ethanethiolate; technetium(4+); hydroxide
- (2S)-3-[2-[(3R,5S)-3-(4-carbamimidoylphenyl)-2-propan-2-yl-1,2-oxazolidin-5-yl]ethanoylamino]-2-[(3-methylphenyl)sulfonylamino]propanoic acid chloride
- (2S)-3-[2-[(3R,5S)-3-(4-carbamimidoylphenyl)-2-propan-2-yl-1,2-oxazolidin-5-yl]ethanoylamino]-2-[(3-methylphenyl)sulfonylamino]propanoic acid
- (3R)-3-azanyl-4-[[(2S)-1-butoxy-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- [[4-[2-[4-[azaniumylidene(azanyl)methyl]phenyl]-1,3-oxazol-5-yl]phenyl]-azanyl-methylidene]azanium dichloride
- 1-(4-methoxy-3-piperazin-1-yl-phenyl)sulfonyl-2,2-dimethyl-3H-indole
- N-[9-(1-adamantylamino)nonyl]-2-(4-dimethylaminophenyl)ethanamide
- N-[11-(1-adamantylamino)undecyl]-2-(4-dimethylaminophenyl)ethanamide
- (Z)-but-2-enedioic acid; 2-chloranyl-5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)pyridine
