IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- (1-benzylazetidine-2,4-diyl)dimethanol
- 127310-66-1
- C12H17NO2
- 207.27g/mol
- C1C(N(C1CO)CC2=CC=CC=C2)CO
- STVDKEPRJUNWSZ-UHFFFAOYSA-N
- InChI=1S/C12H17NO2/c14-8-11-6-12(9-15)13(11)7-10-4-2-1-3-5-10/h1-5,11-12,14-15H,6-9H2
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- diethyl 1-benzylazetidine-2,4-dicarboxylate
- 174309-28-5
- C16H21NO4
- 291.34g/mol
- CCOC(=O)[C@H]1C[C@H](N1CC2=CC=CC=C2)C(=O)OCC
- DXLXLBWDINXHBH-OKILXGFUSA-N
- InChI=1S/C16H21NO4/c1-3-20-15(18)13-10-14(16(19)21-4-2)17(13)11-12-8-6-5-7-9-12/h5-9,13-14H,3-4,10-11H2,1-2H3/t13-,14+
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- 2,4-dimethyl (2R,4R)-1-benzylazetidine-2,4-dicarboxylate
- 1807933-83-0
- C14H17NO4
- 263.29g/mol
- COC(=O)[C@H]1C[C@@H](N1CC2=CC=CC=C2)C(=O)OC
- COJVYCMOVXNWAM-VXGBXAGGSA-N
- InChI=1S/C14H17NO4/c1-18-13(16)11-8-12(14(17)19-2)15(11)9-10-6-4-3-5-7-10/h3-7,11-12H,8-9H2,1-2H3/t11-,12-/m1/s1
-
- (S)-5-fluoro-3-methylisobenzofuran-1(3H)-one
- 1803573-19-4
- C9H7FO2
- 166.15g/mol
- C[C@H]1C2=C(C=CC(=C2)F)C(=O)O1
- GZPUPDFZOLCBAD-YFKPBYRVSA-N
- InChI=1S/C9H7FO2/c1-5-8-4-6(10)2-3-7(8)9(11)12-5/h2-5H,1H3/t5-/m0/s1
-
- Z-D-cis-Hyp-OH
- 130930-25-5
- C13H15NO5
- 265.26g/mol
- C1[C@H](CN([C@H]1C(=O)O)C(=O)OCC2=CC=CC=C2)O
- WWVCWLBEARZMAH-GHMZBOCLSA-N
- InChI=1S/C13H15NO5/c15-10-6-11(12(16)17)14(7-10)13(18)19-8-9-4-2-1-3-5-9/h1-5,10-11,15H,6-8H2,(H,16,17)/t10-,11-/m1/s1
-
- 2-broMo-2-Methylpropanoyl cyanide
- 55106-47-3
- C5H6BrNO
- 176.01g/mol
- CC(C)(C(=O)C#N)Br
- XBHPAQWQSFPQRD-UHFFFAOYSA-N
- InChI=1S/C5H6BrNO/c1-5(2,6)4(8)3-7/h1-2H3
-
- 6-bromo-2-(bromomethyl)-3-chloroPyridine
- 1227603-01-1
- C6H4Br2ClN
- 285.36g/mol
- C1=CC(=NC(=C1Cl)CBr)Br
- ILXOQTFIWVAHIU-UHFFFAOYSA-N
- InChI=1S/C6H4Br2ClN/c7-3-5-4(9)1-2-6(8)10-5/h1-2H,3H2
-
- N-(3-Fluoro-4-methyl-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)acetamide
- 143655-58-7
- C13H14FNO2
- 235.25g/mol
- CC1=C(C=C(C2=C1CCCC2=O)NC(=O)C)F
- PSNRFAKPOCIEDV-UHFFFAOYSA-N
- InChI=1S/C13H14FNO2/c1-7-9-4-3-5-12(17)13(9)11(6-10(7)14)15-8(2)16/h6H,3-5H2,1-2H3,(H,15,16)
-
- Acetamide, N-[3-fluoro-5,6,7,8-tetrahydro-7-(hydroxyimino)-4-methyl-8-oxo-1-naphthalenyl]-
- 182182-32-7
- C13H13FN2O3
- 264.25g/mol
- CC1=C(C=C(C2=C1CCC(=NO)C2=O)NC(=O)C)F
- TUUIIOPQMWHACM-UHFFFAOYSA-N
- InChI=1S/C13H13FN2O3/c1-6-8-3-4-10(16-19)13(18)12(8)11(5-9(6)14)15-7(2)17/h5,19H,3-4H2,1-2H3,(H,15,17)
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- 5-broMo-3-fluoro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
- 1365889-96-8
- C12H12BrFN2O
- 299.14g/mol
- C1CCOC(C1)N2C3=C(C=C(C=C3)Br)C(=N2)F
- GCWXLPSTFDLJSF-UHFFFAOYSA-N
- InChI=1S/C12H12BrFN2O/c13-8-4-5-10-9(7-8)12(14)15-16(10)11-3-1-2-6-17-11/h4-5,7,11H,1-3,6H2
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