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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 263 results

Search term: C19H19ClN2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
110575


InChI=1/C19H19ClN2/c20-16-5-6-17-15(12-16)4-3-14-2-1-9-22-19(14)18(17)13-7-10-21-11-8-13/h1-2,5-6,9,12,21H,3-4,7-8,10-11H2
C19H19ClN2310.82061554603510
12542624
InChI=1/C19H19ClN2/c1-11-5-7-15(9-13(11)3)18-17(20)19(22-21-18)16-8-6-12(2)14(4)10-16/h5-10H,1-4H3,(H,21,22)
C19H19ClN2310.8206302300
18964588

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H19ClN2/c20-16-5-6-17-15(12-16)4-3-14-2-1-9-22-19(14)18(17)13-7-10-21-11-8-13/h1-2,5-7,9,12,18,21H,3-4,8,10-11H2
C19H19ClN2310.8206252900
644194
InChI=1/C19H19ClN2/c20-17-5-7-18(8-6-17)21-9-11-22(12-10-21)19-13-15-3-1-2-4-16(15)14-19/h1-8,13H,9-12,14H2
C19H19ClN2310.8206221300
4669307

Double-bond stereo
InChI=1/C19H19ClN2/c1-14(2)13-22-18-6-4-3-5-17(18)21-19(22)12-9-15-7-10-16(20)11-8-15/h3-12,14H,13H2,1-2H3/b12-9+
C19H19ClN2310.8206201500
8420400
InChI=1/C19H19ClN2/c20-16-6-5-13-3-4-15-2-1-9-22-19(15)18(17(13)12-16)14-7-10-21-11-8-14/h1-2,5-6,9,12,21H,3-4,7-8,10-11H2
C19H19ClN2310.8206181900
2069532
InChI=1/C19H18N2.ClH/c1-13-6-4-7-14(12-13)20-19-15-8-2-3-10-17(15)21-18-11-5-9-16(18)19;/h2-4,6-8,10,12H,5,9,11H2,1H3,(H,20,21);1H
C19H19ClN2310.82056181400
2069533
InChI=1/C19H18N2.ClH/c1-13-9-11-14(12-10-13)20-19-15-5-2-3-7-17(15)21-18-8-4-6-16(18)19;/h2-3,5,7,9-12H,4,6,8H2,1H3,(H,20,21);1H
C19H19ClN2310.82056171300
2069519
InChI=1/C19H18N2.ClH/c1-2-7-14(8-3-1)13-20-19-15-9-4-5-11-17(15)21-18-12-6-10-16(18)19;/h1-5,7-9,11H,6,10,12-13H2,(H,20,21);1H
C19H19ClN2310.8205617900
5891227

Double-bond stereo
InChI=1/C19H19ClN2/c1-2-3-14-22-18-7-5-4-6-17(18)21-19(22)13-10-15-8-11-16(20)12-9-15/h4-13H,2-3,14H2,1H3/b13-10+
C19H19ClN2310.8206161500
796831

Double-bond stereo
InChI=1/C19H19ClN2/c1-3-22(4-2)19-11-5-15(6-12-19)13-17(14-21)16-7-9-18(20)10-8-16/h5-13H,3-4H2,1-2H3/b17-13-
C19H19ClN2310.820616900
2126807
InChI=1/C19H19ClN2/c1-3-22(13-15-7-5-4-6-8-15)19-11-14(2)17-10-9-16(20)12-18(17)21-19/h4-12H,3,13H2,1-2H3
C19H19ClN2310.8205615900
2251271
InChI=1/C19H18N2.ClH/c1-2-7-16(8-3-1)9-6-13-20-14-12-17-15-21-19-11-5-4-10-18(17)19;/h1-5,7-8,10-11,15,20-21H,12-14H2;1H
C19H19ClN2310.82056141300
644193
InChI=1/C19H19ClN2/c20-17-6-3-7-18(14-17)21-8-10-22(11-9-21)19-12-15-4-1-2-5-16(15)13-19/h1-7,12,14H,8-11,13H2
C19H19ClN2310.820614900
10854033

Charge
InChI=1/C19H19N2.ClH/c1-3-8-16(9-4-1)14-20-15-18(17-10-5-2-6-11-17)21-13-7-12-19(20)21;/h1-6,8-11,15H,7,12-14H2;1H/q+1;/p-1
C19H19ClN2310.820614800
1003534
InChI=1/C19H19ClN2/c1-11-7-13(3)19-16(8-11)18(9-14(4)21-19)22-15-6-5-12(2)17(20)10-15/h5-10H,1-4H3,(H,21,22)
C19H19ClN2310.820613700
4959708
InChI=1/C19H18N2.ClH/c1-2-6-18(7-3-1)19-10-8-16(9-11-19)13-21-15-17-5-4-12-20-14-17;/h1-12,14,21H,13,15H2;1H
C19H19ClN2310.8206121000
4960951
InChI=1/C19H18N2.ClH/c1-2-6-17(7-3-1)18-11-9-16(10-12-18)14-20-15-19-8-4-5-13-21-19;/h1-13,20H,14-15H2;1H
C19H19ClN2310.8206121300
10009611

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C19H19ClN2/c20-15-10-12-16(13-11-15)22-18-9-5-4-8-17(18)19(21-22)14-6-2-1-3-7-14/h1-3,6-7,10-13,17-18H,4-5,8-9H2
C19H19ClN2310.8206121000
761189
InChI=1/C19H19ClN2/c1-14-12-19(21-18-13-16(20)8-9-17(14)18)22(2)11-10-15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3
C19H19ClN2310.820611700
12345

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