ethyl 1-[(2-aminophenyl)methyl]pyrrolidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CCCN1CC2=CC=CC=C2N
Isomeric SMILES
CCOC(=O)C1CCCN1CC2=CC=CC=C2N
InChI
InChI=1S/C14H20N2O2/c1-2-18-14(17)13-8-5-9-16(13)10-11-6-3-4-7-12(11)15/h3-4,6-7,13H,2,5,8-10,15H2,1H3
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
- deuterio(iodanyl)methane
- 10-methyl-5,6a,7,8,9,11-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-10-ium-6-one
- 11-methyl-6a,7,8,9,10,12-hexahydro-5H-pyrido[2,1-c][1,4]benzodiazepin-11-ium-6-one
- 1'-methylspiro[1,4-dihydroquinoline-3,2'-pyrrolidine]-2-one
- 5,6,6a,7,8,9,10,12-octahydropyrido[2,1-c][1,4]benzodiazepine
- 2-methyl-4-(phenylmethyl)imidazo[1,2-a]benzimidazole
- 4-chloranyl-2-phenyl-pyrido[2,3-d]pyrimidine
- ethanamine; sulfurous acid
- nitric acid; propan-2-amine
- 2-phenyl-N-propyl-pyrido[2,3-d]pyrimidin-4-amine
