4-[1-(4-aminophenyl)cyclohexyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
Isomeric SMILES
C1CCC(CC1)(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
InChI
InChI=1S/C18H22N2/c19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15/h4-11H,1-3,12-13,19-20H2
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-methyl-N-[(4-methylphenyl)methyl]-2-pyridin-2-yl-ethanamine
- (2Z)-2-(pyridin-2-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-one
- 2,1,3-benzothiadiazole-4,5-diamine
- 1H-[2,1,3]benzothiadiazolo[7,6-g]pteridine-8,10-dione
- N-(2-chlorophenyl)-4-methoxy-benzenesulfonamide
- 5,7-bis(bromanyl)-2,1,3-benzothiadiazol-4-amine
- [4-(phenylsulfonylamino)phenyl] ethanoate
- N-(4-ethoxyphenyl)-4-nitro-benzamide
- N-(2-chlorophenyl)-3-methoxy-naphthalene-2-carboxamide
- N-(3-chlorophenyl)-3-methoxy-naphthalene-2-carboxamide
