N-[4-(2-phenylphenyl)sulfanylbutyl]adamantan-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3NCCCCSC4=CC=CC=C4C5=CC=CC=C5.Cl
Isomeric SMILES
C1C2CC3CC1CC(C2)C3NCCCCSC4=CC=CC=C4C5=CC=CC=C5.Cl
InChI
InChI=1S/C26H33NS.ClH/c1-2-8-21(9-3-1)24-10-4-5-11-25(24)28-13-7-6-12-27-26-22-15-19-14-20(17-22)18-23(26)16-19;/h1-5,8-11,19-20,22-23,26-27H,6-7,12-18H2;1H
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
- dimethyl-bis[3-(octadecanoylamino)propyl]azanium
- N-[4-(2-phenylphenyl)sulfanylbutyl]adamantan-2-amine
- bis(2-hexadecanoyloxyethyl)-dimethyl-azanium; methyl sulfate
- methyl sulfate; methyl-[2,2,2-tri(octadecan-2-yloxy)ethyl]azanium
- N-methyl-2,2,2-tri(octadecan-2-yloxy)ethanamine
- dimagnesium; nickel(2+); phosphonato phosphate
- ethyl(2-methylprop-2-enoyloxy)azanium; methyl sulfate
- 2-[tert-butyl-[3-(4-chloranyl-2-phenyl-phenoxy)propyl]amino]ethanol hydrochloride
- 3-(dimethylamino)-4-(2-methylprop-2-enoxy)pentanoate; 2-(trimethylazaniumyl)ethanoate
- 2-[tert-butyl-[3-(4-chloranyl-2-phenyl-phenoxy)propyl]amino]ethanol
