IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- 1H-Indazole,3-fluoro-1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,4-trifluoro-1-butyn-1-yl)-
- 2052136-98-6
- C16H14F4N2O
- 326.29g/mol
- C1CCOC(C1)N2C3=C(C=C(C=C3)C#CCC(F)(F)F)C(=N2)F
- ASVPJJHIXZTJTL-UHFFFAOYSA-N
- InChI=1S/C16H14F4N2O/c17-15-12-10-11(4-3-8-16(18,19)20)6-7-13(12)22(21-15)14-5-1-2-9-23-14/h6-7,10,14H,1-2,5,8-9H2 Create Date: 2017-02-18
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- 2-ethyl-6-iodobenzoic acid
- 1261658-58-5
- C9H9IO2
- 276.07g/mol
- CCC1=C(C(=CC=C1)I)C(=O)O
- HSADSJUTWCTJIG-UHFFFAOYSA-N
- InChI=1S/C9H9IO2/c1-2-6-4-3-5-7(10)8(6)9(11)12/h3-5H,2H2,1H3,(H,11,12)
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- cis-5-Oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylic acid tert-butyl ester
- 146231-54-1
- C12H19NO3
- 225.28g/mol
- CC(C)(C)OC(=O)N1C[C@H]2CC(=O)C[C@H]2C1
- GGNDIMLSSMWKDR-DTORHVGOSA-N
- InChI=1S/C12H19NO3/c1-12(2,3)16-11(15)13-6-8-4-10(14)5-9(8)7-13/h8-9H,4-7H2,1-3H3/t8-,9+
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- 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?
-
- 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?
-
- (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
-
- 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
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