IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- 2-(cyclopenten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 287944-10-9
- C11H19BO2
- 194.08g/mol
- B1(OC(C(O1)(C)C)(C)C)C2=CCCC2
- JFTZVYKESKQING-UHFFFAOYSA-N
- InChI=1S/C11H19BO2/c1-10(2)11(3,4)14-12(13-10)9-7-5-6-8-9/h7H,5-6,8H2,1-4H3
-
- 1-Amino-2-methylpropan-2-ol
- 2854-16-2
- C4H11NO
- 89.14g/mol
- CC(C)(CN)O
- LXQMHOKEXZETKB-UHFFFAOYSA-N
- InChI=1S/C4H11NO/c1-4(2,6)3-5/h6H,3,5H2,1-2H3
-
- p-Aminobenzamide
- 2835-68-9
- C7H8N2O
- 136.15g/mol
- C1=CC(=CC=C1C(=O)N)N
- QIKYZXDTTPVVAC-UHFFFAOYSA-N
- InChI=1S/C7H8N2O/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H2,9,10)
-
- (1R,2S)-1-aMino-2-vinylcyclopropane carboxylic acid ethyl ester hydrochloride
- 259214-56-7
- C8H14ClNO2
- 191.65g/mol
- CCOC(=O)[C@]1(C[C@H]1C=C)N.Cl
- RSBFMCGEQFBZBE-CIRBGYJCSA-N
- InChI=1S/C8H13NO2.ClH/c1-3-6-5-8(6,9)7(10)11-4-2;/h3,6H,1,4-5,9H2,2H3;1H/t6-,8-;/m1./s1
-
- 5-chloro-3-hydroxyisothiazole
- 25629-58-7
- C3H2ClNOS
- 135.57g/mol
- C1=C(SNC1=O)Cl
- XFIPRDRBFGJGIZ-UHFFFAOYSA-N
- InChI=1S/C3H2ClNOS/c4-2-1-3(6)5-7-2/h1H,(H,5,6)
-
- 5-Iodotubercidin
- 24386-93-4
- C11H13IN4O4
- 392.15g/mol
- C1=C(C2=C(N=CN=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N)I
- WHSIXKUPQCKWBY-IOSLPCCCSA-N
- InChI=1S/C11H13IN4O4/c12-4-1-16(10-6(4)9(13)14-3-15-10)11-8(19)7(18)5(2-17)20-11/h1,3,5,7-8,11,17-19H,2H2,(H2,13,14,15)/t5-,7-,8-,11-/m1/s1
-
- 2-Oxa-7-azaspiro[3.5]nonane-7-carboxylic acid, 1,1-dimethylethyl ester
- 240401-27-8
- C12H21NO3
- 227.3g/mol
- CC(C)(C)OC(=O)N1CCC2(CC1)COC2
- YVHPBSHIEPPQDC-UHFFFAOYSA-N
- InChI=1S/C12H21NO3/c1-11(2,3)16-10(14)13-6-4-12(5-7-13)8-15-9-12/h4-9H2,1-3H3
-
- dihydro-2H-pyran-3(4H)-one
- 23462-75-1
- C5H8O2
- 100.12g/mol
- C1CC(=O)COC1
- URUUZIAJVSGYRC-UHFFFAOYSA-N
- InChI=1S/C5H8O2/c6-5-2-1-3-7-4-5/h1-4H2
-
- ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate
- 23286-70-6
- C7H11N3O2
- 169.18g/mol
- CCOC(=O)C1=C(NN=C1N)C
- WOCMIZZYXHVSPS-UHFFFAOYSA-N
- InChI=1S/C7H11N3O2/c1-3-12-7(11)5-4(2)9-10-6(5)8/h3H2,1-2H3,(H3,8,9,10)
-
- 1,4-dioxane-2,5-diol
- 23147-58-2
- C4H8O4
- 120.1g/mol
- C1C(OCC(O1)O)O
- ATFVTAOSZBVGHC-UHFFFAOYSA-N
- InChI=1S/C4H8O4/c5-3-1-7-4(6)2-8-3/h3-6H,1-2H2
-