4-(4-fluorophenyl)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1C2=CC=C(C=C2)F)N
Isomeric SMILES
C1CC(CCC1C2=CC=C(C=C2)F)N
InChI
InChI=1S/C12H16FN/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-2,5-6,10,12H,3-4,7-8,14H2
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
- 4-(3-methylphenyl)cyclohexan-1-amine hydrochloride
- 4-(3-methylphenyl)cyclohexan-1-amine
- 4-phenylcyclohexan-1-amine; propanamide
- 1-bromanyl-2-ethyl-4-fluoranyl-benzene
- (13-methyl-3-oxidanylidene-17-propa-1,2-dienyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl) ethanoate
- lithium; 2,6-dimethylheptan-4-ylaluminum(2+); hydride
- 2,6-dimethylheptan-4-ylaluminum(2+)
- 2-azanyl-4-methylsulfanyl-benzenethiol
- ethanedioic acid; 1-[1-[3-(2-methoxy-6-methylsulfonyl-phenothiazin-10-yl)propyl]piperidin-4-yl]ethyl heptanoate
- 5-[[4-(2-chlorophenyl)cyclohexyl]methylamino]-1-(4-methylphenyl)pentan-1-one hydrochloride
