N-(4-bromophenyl)adamantan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3NC4=CC=C(C=C4)Br
Isomeric SMILES
C1C2CC3CC1CC(C2)C3NC4=CC=C(C=C4)Br
InChI
InChI=1S/C16H20BrN/c17-14-1-3-15(4-2-14)18-16-12-6-10-5-11(8-12)9-13(16)7-10/h1-4,10-13,16,18H,5-9H2
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 2,2-bis[[9,10-bis(oxidanylidene)anthracen-2-yl]methyl]propanedioate
- 2-(1-butylpyridin-4-ylidene)-4-nitro-benzimidazole
- 6-propan-2-yl-3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 5-[(4-methylphenyl)methylidene]-3-[[4-(2-methylphenyl)piperazin-1-yl]methyl]-1,3-thiazolidine-2,4-dione
- ethyl 8-(3-chloranyl-4-fluoranyl-phenyl)-7,9-bis(oxidanylidene)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-2-carboxylate
- 2-(4-bromophenyl)-1-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]-6,6-dimethyl-5,7-dihydroindol-4-one
- 4-(3-nitrophenyl)-N-[4-(trifluoromethyloxy)phenyl]-1,3-thiazol-2-amine
- 2-[(4-chlorophenyl)diazenyl]-5,5-dimethyl-cyclohexane-1,3-dione
- 1-(4-chlorophenyl)-3-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]urea
- N-(2-fluorophenyl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide
