2-phenyl-2-pyrrolidin-2-yl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC1)C(CN)C2=CC=CC=C2
Isomeric SMILES
C1CC(NC1)C(CN)C2=CC=CC=C2
InChI
InChI=1S/C12H18N2/c13-9-11(12-7-4-8-14-12)10-5-2-1-3-6-10/h1-3,5-6,11-12,14H,4,7-9,13H2
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
- quinolin-3-ylboronic acid hydrochloride
- 2-(2-chlorophenyl)-2-pyrrolidin-2-yl-ethanamine dihydrochloride
- 3-azanyl-4-(dihydroxyboranyl)benzoic acid hydrochloride
- 2-(2-chlorophenyl)-2-pyrrolidin-2-yl-ethanamine
- ethanoic acid; oxan-4-amine
- thieno[3,2-b]thiophen-5-ylmethanamine hydrochloride
- 4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},4-benzothiazine-7-sulfonyl chloride
- 1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole
- 1-[3,5-bis(chloranyl)pyridin-4-yl]-1,4-diazepane dihydrochloride
- [4-(dimethylsulfamoyl)-2-methyl-phenyl]boronic acid
