IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- tert-butyl (3aR,5r,6aS)-5-hydroxyhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
- 912563-45-2
- C12H21NO3
- 227.3g/mol
- CC(C)(C)OC(=O)N1C[C@H]2CC(C[C@H]2C1)O
- DIDQRACXWWEPDZ-ULKQDVFKSA-N
- InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13-6-8-4-10(14)5-9(8)7-13/h8-10,14H,4-7H2,1-3H3/t8-,9+,10?
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- tert-butyl (3aR,5r,6aS)-5-(methylamino)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
- 1446021-66-4
- C13H24N2O2
- 240.34g/mol
- CC(C)(C)OC(=O)N1C[C@H]2CC(C[C@H]2C1)NC
- XMTRPEYIALXYDZ-ZACCUICWSA-N
- InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-7-9-5-11(14-4)6-10(9)8-15/h9-11,14H,5-8H2,1-4H3/t9-,10+,11?
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- (R)-2-((tert-butoxycarbonyl)amino)pent-4-ynoic acid
- 63039-46-3
- C10H15NO4
- 213.23g/mol
- CC(C)(C)OC(=O)N[C@H](CC#C)C(=O)O
- AMKHAJIFPHJYMH-SSDOTTSWSA-N
- InChI=1S/C10H15NO4/c1-5-6-7(8(12)13)11-9(14)15-10(2,3)4/h1,7H,6H2,2-4H3,(H,11,14)(H,12,13)/t7-/m1/s1
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- 3-[(2R)-2-aminopropyl]phenol
- 21477-91-8
- C9H13NO
- 151.21g/mol
- C[C@H](CC1=CC(=CC=C1)O)N
- WTDGMHYYGNJEKQ-SSDOTTSWSA-N
- InChI=1S/C9H13NO/c1-7(10)5-8-3-2-4-9(11)6-8/h2-4,6-7,11H,5,10H2,1H3/t7-/m1/s
-
- tert-butyl N-[1-(2-hydroxyethyl)cyclopropyl]carbamate
- 753023-57-3
- C10H19NO3
- 201.26g/mol
- CC(C)(C)OC(=O)NC1(CC1)CC
- ZYKQKYDJZPJMEF-UHFFFAOYSA-N
- InChI=1S/C10H19NO3/c1-9(2,3)14-8(13)11-10(4-5-10)6-7-12/h12H,4-7H2,1-3H3,(H,11,13)
-
- N,N-dimethylpiperidin-4-amine
- 50533-97-6
- C7H16N2
- 128.22g/mol
- CN(C)C1CCNCC1
- YFJAIURZMRJPDB-UHFFFAOYSA-N
- InChI=1S/C7H16N2/c1-9(2)7-3-5-8-6-4-7/h7-8H,3-6H2,1-2H3
-
- 3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazine
- 2253772-47-1
- C7H8N2O
- 136.15g/mol
- C1COC2=C(N1)C=NC=C2
- HKSOYMJNDHHYEI-UHFFFAOYSA-N
- InChI=1S/C7H8N2O/c1-2-8-5-6-7(1)10-4-3-9-6/h1-2,5,9H,3-4H2
-
- 1-(4-amino-3-methoxyphenyl)-N,N-dimethylpiperidin-4-amine
- 1089279-91-3
- C14H23N3O
- 249.35g/mol
- CN(C)C1CCN(CC1)C2=CC(=C(C=C2)N)O
- STOCRCLYMPKTEC-UHFFFAOYSA-N
- InChI=1S/C14H23N3O/c1-16(2)11-6-8-17(9-7-11)12-4-5-13(15)14(10-12)18-3/h4-5,10-11H,6-9,15H2,1-3H3
-
- (S)-1-N-Boc-2-methylpiperazine
- 169447-70-5
- C10H20N2O2
- 200.28g/mol
- C[C@H]1CNCCN1C(=O)OC(C)(C)C
- DATRVIMZZZVHMP-QMMMGPOBSA-N
- InChI=1S/C10H20N2O2/c1-8-7-11-5-6-12(8)9(13)14-10(2,3)4/h8,11H,5-7H2,1-4H3/t8-/m0/s
-
- (S)-1-Boc-3-methylpiperazine
- 147081-29-6
- C10H20N2O2
- 200.28g/mol
- C[C@H]1CN(CCN1)C(=O)OC(C)(C)C
- FMLPQHJYUZTHQS-QMMMGPOBSA-N
- InChI=1S/C10H20N2O2/c1-8-7-12(6-5-11-8)9(13)14-10(2,3)4/h8,11H,5-7H2,1-4H3/t8-/m0/s1
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