IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- (1R,2R,5S)-bicyclo[3.1.0]hexan-2-ol
- 741676-78-8
- C6H10O
- 98.14g/mol
- C1C[C@H]([C@H]2[C@@H]1C2)O
- DXESCHCZVDAYPL-KVQBGUIXSA-N
- InChI=1S/C6H10O/c7-6-2-1-4-3-5(4)6/h4-7H,1-3H2/t4-,5+,6+/m0/s1
-
- Rel-(1R,2R,5S)-bicyclo[3.1.0]hexan-2-ol
- 822-59-3
- C6H10O
- 98.14g/mol
- C1C[C@H]([C@H]2[C@@H]1C2)O
- DXESCHCZVDAYPL-KVQBGUIXSA-N
- InChI=1S/C6H10O/c7-6-2-1-4-3-5(4)6/h4-7H,1-3H2/t4-,5+,6+/m0/s1
-
- (1R,5R)-spiro[bicyclo[3.1.0]hexane-2,2'-[1,3]dithiolan]-3-one
- 2375020-05-4
- C8H10OS2
- 186.3g/mol
- C1CSC2(S1)[C@@H]3C[C@@H]3CC2=O
- PRHSSEWCEPJPOZ-PHDIDXHHSA-N
- InChI=1S/C8H10OS2/c9-7-4-5-3-6(5)8(7)10-1-2-11-8/h5-6H,1-4H2/t5-,6-/m1/s1
-
- methyl 4-cyano-1-methoxycyclohexane-1-carboxylate
- 2778223-41-7
- C10H15NO3
- 197.23g/mol
- COC(=O)C1(CCC(CC1)C#N)OC
- WAZHPVSPFXSRRJ-UHFFFAOYSA-N
- InChI=1S/C10H15NO3/c1-13-9(12)10(14-2)5-3-8(7-11)4-6-10/h8H,3-6H2,1-2H3
-
- 4-oxocyclohexane-1-carbonitrile
- 34916-10-4
- C7H9NO
- 123.15g/mol
- C1CC(=O)CCC1C#N
- QIWQJGMBIABGRX-UHFFFAOYSA-N
- InChI=1S/C7H9NO/c8-5-6-1-3-7(9)4-2-6/h6H,1-4H2
-
- (S)-2-aminopent-4-ynoic acid
- 23235-01-0
- C5H7NO2
- 113.11g/mol
- C#CC[C@@H](C(=O)O)N
- DGYHPLMPMRKMPD-BYPYZUCNSA-N
- InChI=1S/C5H7NO2/c1-2-3-4(6)5(7)8/h1,4H,3,6H2,(H,7,8)/t4-/m0/s1
-
- 2-((2,3-dihydro-1H-inden-2-yl)amino)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-6-carboxylic acid
- 2-((2,3-dihydro-1H-inden-2-yl)amino)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-6-carboxylic acid
-
- 2-amino-6,7-dihydro-5H-cyclopenta[d]pyrimidine-6-carboxylic acid
- 1379329-78-8
- C8H9N3O2
- 179.18g/mol
- C1C(CC2=NC(=NC=C21)N)C(=O)O
- DDBMFRBMEZQJAN-UHFFFAOYSA-N
- InChI=1S/C8H9N3O2/c9-8-10-3-5-1-4(7(12)13)2-6(5)11-8/h3-4H,1-2H2,(H,12,13)(H2,9,10,11)
-
- diethyl 2-formylpentanedioate
- 50537-71-8
- C10H16O5
- 216.23g/mol
- CCOC(=O)CCC(C=O)C(=O)OCC
- STPVTVRFMCGMME-UHFFFAOYSA-N
- InChI=1S/C10H16O5/c1-3-14-9(12)6-5-8(7-11)10(13)15-4-2/h7-8H,3-6H2,1-2H3
-
- 2-((2,3-dihydro-1H-inden-2-yl)amino)-7-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidine-6-carboxylic acid
- 2-((2,3-dihydro-1H-inden-2-yl)amino)-7-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidine-6-carboxylic acid
-