IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- (E)-4-bromobut-2-enoic acid
- 20629-35-0
- C4H5BrO2
- 164.99g/mol
- C(/C=C/C(=O)O)Br
- DOTGZROJTAUYFQ-OWOJBTEDSA-N
- InChI=1S/C4H5BrO2/c5-3-1-2-4(6)7/h1-2H,3H2,(H,6,7)/b2-1+
-
- Nicotinoyl chloride hydrochloride
- 20260-53-1
- C6H5Cl2NO
- 178.01g/mol
- C1=CC(=CN=C1)C(=O)Cl.Cl
- MSYBLBLAMDYKKZ-UHFFFAOYSA-N
- InChI=1S/C6H4ClNO.ClH/c7-6(9)5-2-1-3-8-4-5;/h1-4H;1H
-
- 3-BROMO-4-NITROPYRIDINE
- 89364-04-5
- C5H3BrN2O2
- 202.99g/mol
- C1=CN=CC(=C1[N+](=O)[O-])Br
- CJEWCWSWUUFORD-UHFFFAOYSA-N
- InChI=1S/C5H3BrN2O2/c6-4-3-7-2-1-5(4)8(9)10/h1-3H
-
- Cobalt carbonyl
- 10210-68-1
- C8Co2O8+4
- 341.95g/mol
- [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co+2].[Co+2]
- MQIKJSYMMJWAMP-UHFFFAOYSA-N
- InChI=1S/8CO.2Co/c8*1-2;;/q;;;;;;;;2*+2
-
- 2-ethoxyethyl 4-methylbenzenesulfonate
- 17178-11-9
- C11H16O4S
- 244.31g/mol
- CCOCCOS(=O)(=O)C1=CC=C(C=C1)C
- HXXNTEDKEYTYPD-UHFFFAOYSA-N
- InChI=1S/C11H16O4S/c1-3-14-8-9-15-16(12,13)11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3
-
- Cyclohexanecarboxylic acid, 4-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)-1-methoxy-, methyl ester, cis-
- 2778223-48-4
-
- 3,6-dibromopicolinaldehyde
- 1215183-85-9
- C6H3Br2NO
- 264.9g/mol
- C1=CC(=NC(=C1Br)C=O)Br
- WGCZLYPDOYEWIW-UHFFFAOYSA-N
- InChI=1S/C6H3Br2NO/c7-4-1-2-6(8)9-5(4)3-10/h1-3H
-
- 7-Bromo-4-chloro-1H-indazol-3-ylamine
- 1626336-65-9
- C7H5BrClN3
- 246.49g/mol
- C1=CC(=C2C(=C1Cl)C(=NN2)N)Br
- IQJRJSKDZJKCIW-UHFFFAOYSA-N
- InChI=1S/C7H5BrClN3/c8-3-1-2-4(9)5-6(3)11-12-7(5)10/h1-2H,(H3,10,11,12)
-
- Butanoic acid, 4-cyano-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester, (2S)-
- 1172143-07-5
- C17H22N2O4
- 318.4g/mol
- CC(C)(C)OC(=O)N[C@@H](CCC#N)C(=O)OCC1=CC=CC=C1
- XYLVBVVVYFRTRO-AWEZNQCLSA-N
- InChI=1S/C17H22N2O4/c1-17(2,3)23-16(21)19-14(10-7-11-18)15(20)22-12-13-8-5-4-6-9-13/h4-6,8-9,14H,7,10,12H2,1-3H3,(H,19,21)/t14-/m0/s1
-
- Butanedioic acid, 2-butyl-, 4-(1,1-dimethylethyl) 1-methyl ester
- 946831-41-0
-