N-[(1R)-1-(1-adamantyl)ethyl]-5-bromanyl-naphthalene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC5=C4C=CC=C5Br
Isomeric SMILES
C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC5=C4C=CC=C5Br
InChI
InChI=1S/C23H26BrNO/c1-14(23-11-15-8-16(12-23)10-17(9-15)13-23)25-22(26)20-6-2-5-19-18(20)4-3-7-21(19)24/h2-7,14-17H,8-13H2,1H3,(H,25,26)/t14-,15?,16?,17?,23?/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
- 3-[2-(2-chloranylphenoxy)ethylsulfanyl]-5-(furan-2-yl)-4-methyl-1,2,4-triazole
- 3-[2-(4-chloranylphenoxy)ethylsulfanyl]-5-(furan-2-yl)-4-methyl-1,2,4-triazole
- N-[(1R)-1-(1-adamantyl)ethyl]-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- prop-2-enyl (2R)-2-benzamidopropanoate
- N-[(1R)-1-(1-adamantyl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
- 1-phenyl-N-[(2R)-4-phenylbutan-2-yl]cyclopentane-1-carboxamide
- N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-bromanylphenoxy)ethanamide
- [(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-pentan-2-yl]-diethyl-azanium
- N-[[(1R)-1-(1-adamantyl)ethyl]carbamothioyl]-4-propan-2-yloxy-benzamide
- N-[[(1R)-1-(1-adamantyl)ethyl]carbamothioyl]-2-bromanyl-benzamide
