(3R,4S)-4-(4-methoxyphenyl)pyrrolidin-3-amine
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Canonical SMILES:
COC1=CC=C(C=C1)C2CNCC2N
Isomeric SMILES
COC1=CC=C(C=C1)[C@H]2CNC[C@@H]2N
InChI
InChI=1S/C11H16N2O/c1-14-9-4-2-8(3-5-9)10-6-13-7-11(10)12/h2-5,10-11,13H,6-7,12H2,1H3/t10-,11+/m1/s1
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-(4-ethylpiperazin-1-yl)pyrimidine
- 6,11-dihydrobenzo[c][1]benzoxepine-11-carbaldehyde
- S-(phenylmethyl) (E)-but-2-enethioate
- 3-methyl-6-phenyl-3H-1-benzofuran-2-one
- (1Z)-1-(2-methyl-1H-pyrazol-5-ylidene)naphthalen-2-one
- 3-(cyclohexylamino)pyrrole-2,5-dione
- 5-azanyl-1-(5-oxidanylpentyl)imidazole-4-carbonitrile
- (1R,2R,4S)-2-[(5-azanylpyrimidin-4-yl)amino]-4-(hydroxymethyl)cyclopentan-1-ol
- 1-oxidanylidene-1-trimethylsilyloxy-1$l^{5}-phosphetan-3-ol
- (1-methyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-yl)-phenyl-azanide

