1-(4-phenylphenyl)cyclopropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(C2=CC=C(C=C2)C3=CC=CC=C3)N
Isomeric SMILES
C1CC1(C2=CC=C(C=C2)C3=CC=CC=C3)N
InChI
InChI=1S/C15H15N/c16-15(10-11-15)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9H,10-11,16H2
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
- 2-oxidanylidene-2-[2-oxidanyl-1-(4H-pyrimidin-3-yl)cyclopentyl]ethanoic acid
- N-methylmethanamine; 1-phenylcyclopropan-1-amine
- N-cyclopropyl-N-phenyl-methanesulfonamide
- 1-(4H-pyrimidin-3-yl)cyclopent-2-en-1-ol
- 1-[tert-butyl(diphenyl)silyl]oxy-2-methyl-cyclopentane-1,2-diol
- 1-azanyl-3-(6-chloranylpyrimidin-4-yl)-5-nitro-2-propylsulfanyl-cyclopent-2-en-1-ol
- 2-[tert-butyl(diphenyl)silyl]oxy-2-methoxy-1-methyl-cyclopentan-1-ol
- 2-[[4-[tert-butyl(dimethyl)silyl]-2,2,6a-trimethyl-5,6-dihydro-4H-cyclopenta[d][1,3]dioxol-3a-yl]oxy]ethanal
- 1-(3-phenylphenyl)cyclopropan-1-amine
- 1-(4-propan-2-yloxyphenyl)cyclopropan-1-amine
