(2R,3S)-2,3-diphenylcyclopropan-1-amine
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Canonical SMILES:
C1=CC=C(C=C1)C2C(C2N)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)[C@@H]2[C@@H](C2N)C3=CC=CC=C3
InChI
InChI=1S/C15H15N/c16-15-13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12/h1-10,13-15H,16H2/t13-,14+,15?
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
- 1-(4-methoxyphenyl)cyclopropan-1-amine
- bicyclo[3.1.0]hexane-5-carboxylic acid
- 1-chloranyl-4-(1-isocyanatocyclopropyl)benzene
- (4-methoxynaphthalen-1-yl) ethanoate
- 1,4-bis(iodanyl)naphthalene
- N,N-diethyl-4-methylsulfonyl-2,6-dinitro-aniline
- (4-ethoxyphenyl)methanethiol
- 1-methoxy-2-propyl-benzene
- bromanyl(2-methoxypropyl)mercury
- methyl 4-methylcyclobutene-1-carboxylate

