N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-bromanylphenoxy)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC(=CC=C4)Br
Isomeric SMILES
C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC(=CC=C4)Br
InChI
InChI=1S/C20H26BrNO2/c1-13(20-9-14-5-15(10-20)7-16(6-14)11-20)22-19(23)12-24-18-4-2-3-17(21)8-18/h2-4,8,13-16H,5-7,9-12H2,1H3,(H,22,23)/t13-,14?,15?,16?,20?/m1/s1
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
- (2S)-2-azaniumyl-2-[3-[(3-chlorophenyl)methoxy]phenyl]propanoate
- N-[(Z)-[2-[bis(fluoranyl)methoxy]phenyl]methylideneamino]-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide
- N-[tert-butyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-4-methyl-piperazin-4-ium-1-carbothioamide
- N-[tert-butyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-4-ethyl-piperazin-4-ium-1-carbothioamide
- dimethyl 5-[(2E)-2-(2-methylindol-3-ylidene)hydrazinyl]benzene-1,3-dicarboxylate
- (2R)-4-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-3-oxidanylidene-2-phenyl-butanenitrile
- (2R)-4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-3-oxidanylidene-2-phenyl-butanenitrile
- N-[(1R)-2,2-bis(chloranyl)-1-(4-fluorophenyl)ethyl]-2-chloranyl-benzamide
- 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-5-nitro-pyrimidin-2-amine
- [4-(diphenylmethyl)piperazin-4-ium-1-yl]-(1-methylcyclopentyl)methanone
