N-[(1R)-1-(1-adamantyl)ethyl]-2-chloranyl-6-fluoranyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C=CC=C4Cl)F
Isomeric SMILES
C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C=CC=C4Cl)F
InChI
InChI=1S/C19H23ClFNO/c1-11(22-18(23)17-15(20)3-2-4-16(17)21)19-8-12-5-13(9-19)7-14(6-12)10-19/h2-4,11-14H,5-10H2,1H3,(H,22,23)/t11-,12?,13?,14?,19?/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
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1R,5S)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl]ethanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethanamide
- 3-[[(1R)-1-(1-adamantyl)ethyl]carbamoyl]-1-butyl-1-methylsulfonyl-urea
- N-[(1R)-1-(1-adamantyl)ethyl]-2-(3-bromanylphenoxy)ethanamide
- (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
