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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 1616 results

Search term: C14H17Cl2N3O (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
59833


0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3
C14H17Cl2N3O314.210393186656
62141

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H17Cl2N3O/c15-10-4-3-5-11(16)13(10)19(14-17-7-8-18-14)12-6-1-2-9-20-12/h3-5,12H,1-2,6-9H2,(H,17,18)
C14H17Cl2N3O314.2103313200
21379590
InChI=1/C14H16ClN3O.ClH/c15-13-4-2-1-3-12(13)14-9-11(19-17-14)10-18-7-5-16-6-8-18;/h1-4,9,16H,5-8,10H2;1H
C14H17Cl2N3O314.2103252000
10911713
InChI=1/C14H16ClN3O.ClH/c15-11-7-5-10(6-8-11)14-18-17-13(19-14)9-16-12-3-1-2-4-12;/h5-8,12,16H,1-4,9H2;1H
C14H17Cl2N3O314.2103231400
21326369
InChI=1/C14H16ClN3O.ClH/c1-10-14(16-13(19)8-15)11(2)18(17-10)9-12-6-4-3-5-7-12;/h3-7H,8-9H2,1-2H3,(H,16,19);1H
C14H17Cl2N3O314.2103181000
4463569

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H17Cl2N3O/c15-11-2-1-10(3-12(11)16)13(20)14-4-17-7-18(5-14)9-19(6-14)8-17/h1-3,13,20H,4-9H2
C14H17Cl2N3O314.21028171400
4754554

Double-bond stereo
InChI=1/C14H17Cl2N3O/c1-18-6-8-19(9-7-18)17-14(20)5-3-11-2-4-12(15)10-13(11)16/h2-5,10H,6-9H2,1H3,(H,17,20)/b5-3+
C14H17Cl2N3O314.2103171200
4711000

Double-bond stereo
InChI=1/C14H17Cl2N3O/c1-18-6-8-19(9-7-18)17-14(20)5-3-11-2-4-12(15)13(16)10-11/h2-5,10H,6-9H2,1H3,(H,17,20)/b5-3+
C14H17Cl2N3O314.2103161200
4778536

Double-bond stereo
InChI=1/C14H17Cl2N3O/c1-18-7-9-19(10-8-18)17-14(20)6-5-11-12(15)3-2-4-13(11)16/h2-6H,7-10H2,1H3,(H,17,20)/b6-5+
C14H17Cl2N3O314.2103151100
7867025

Double-bond stereo
InChI=1/C14H17Cl2N3O/c15-12-5-4-11(13(16)8-12)9-17-18-14(20)10-19-6-2-1-3-7-19/h4-5,8-9H,1-3,6-7,10H2,(H,18,20)/b17-9+
C14H17Cl2N3O314.2103151000
7874211

Double-bond stereo
InChI=1/C14H17Cl2N3O/c1-14(2,3)19(10-12(15)16)13(20)18-17-9-11-7-5-4-6-8-11/h4-10H,1-3H3,(H,18,20)/b17-9+
C14H17Cl2N3O314.2103141100
2289753

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H17Cl2N3O/c15-10-4-3-5-11(16)13(10)18-14-17-7-8-19(14)12-6-1-2-9-20-12/h3-5,12H,1-2,6-9H2,(H,17,18)
C14H17Cl2N3O314.21028131300
11869111
InChI=1/C14H17Cl2N3O/c1-20-14-11(7-12(15)8-13(14)16)9-17-3-2-5-19-6-4-18-10-19/h4,6-8,10,17H,2-3,5,9H2,1H3
C14H17Cl2N3O314.210313900
14623181

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H17Cl2N3O/c15-11-2-3-12(13(16)8-11)14(18-4-1-7-20)9-19-6-5-17-10-19/h2-3,5-6,8,10,14,18,20H,1,4,7,9H2
C14H17Cl2N3O314.2103131000
4357800
InChI=1/C14H17Cl2N3O/c1-2-19(5-6-20)9-10-8-17-18-14(10)12-4-3-11(15)7-13(12)16/h3-4,7-8,20H,2,5-6,9H2,1H3,(H,17,18)
C14H17Cl2N3O314.2102813900
29313592

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H15N3O.2ClH/c1-2-5-11(6-3-1)18-14-10-15-9-13(17-14)12-7-4-8-16-12;;/h1-3,5-6,9-10,12,16H,4,7-8H2;2*1H
C14H17Cl2N3O314.210312900
34451833

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H17Cl2N3O/c15-12-4-2-1-3-11(12)7-14(20,13(16)5-6-13)8-19-10-17-9-18-19/h1-4,9,20H,5-8,10H2,(H,17,18)
C14H17Cl2N3O314.2103101200
29572028

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H17Cl2N3O/c15-11-2-1-10(7-12(11)16)8-18-5-6-19-4-3-17-14(20)13(19)9-18/h1-2,7,13H,3-6,8-9H2,(H,17,20)
C14H17Cl2N3O314.21039900
22931221

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H17Cl2N3O/c1-19-8-3-2-7-12(19)14(20)18-17-9-10-5-4-6-11(15)13(10)16/h4-6,9,12H,2-3,7-8H2,1H3,(H,18,20)/b17-9+
C14H17Cl2N3O314.21039600
2314595
InChI=1/C14H15N3O.2ClH/c18-14(13-7-9-15-10-8-13)17-16-11-6-12-4-2-1-3-5-12;;/h1-5,7-10,16H,6,11H2,(H,17,18);2*1H
C14H17Cl2N3O314.210289500
12345

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