N-[9-(1-adamantylamino)nonyl]-2-(4-dimethylaminophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)CC(=O)NCCCCCCCCCNC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CN(C)C1=CC=C(C=C1)CC(=O)NCCCCCCCCCNC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C29H47N3O/c1-32(2)27-12-10-23(11-13-27)19-28(33)30-14-8-6-4-3-5-7-9-15-31-29-20-24-16-25(21-29)18-26(17-24)22-29/h10-13,24-26,31H,3-9,14-22H2,1-2H3,(H,30,33)
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-[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
- (3R)-3-azanyl-4-[[(2S)-1-ethoxy-3-(2-methylcyclohexyl)oxy-1,3-bis(oxidanylidene)propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- N-[(4Z,7Z,10Z,12E)-nonadeca-4,7,10,12-tetraenyl]hydroxylamine
- (2S)-3-[2-[(3R,5S)-3-(4-carbamimidoylphenyl)-2-methyl-1,2-oxazolidin-5-yl]ethanoylamino]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoic acid chloride
- (3R)-3-azanyl-4-[[(2S)-1-cyclohexyloxy-3-ethoxy-1,3-bis(oxidanylidene)propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (3R)-3-azanyl-4-[[(2S)-1-cyclopentyloxy-3-ethoxy-1,3-bis(oxidanylidene)propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (2S)-3-[2-[(3R,5S)-3-(4-carbamimidoylphenyl)-2-methyl-1,2-oxazolidin-5-yl]ethanoylamino]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoic acid
- (3R)-3-azanyl-4-[[1,3-diethoxy-1,3-bis(oxidanylidene)propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 7-methyl-9-oxidanylidene-3-(2-piperidin-1-ylethoxy)-11H-indolizino[1,2-b]quinoline-8-carboxamide
