Matches any text strings used to describe a molecule.
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 2583 results

Search term: C18H18ClN3O (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3827

InChI=1/C18H18ClN3O/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12H,8-11H2,1H3
C18H18ClN3O327.808923823268
19710272

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C18H18ClN3O/c1-18(23,15-5-3-2-4-6-15)17(22-13-20-12-21-22)11-14-7-9-16(19)10-8-14/h2-10,12-13,17,23H,11H2,1H3
C18H18ClN3O327.808595400
108877
InChI=1/C18H18ClN3O/c1-2-20-11-12-9-14(4-6-18(12)23)22-16-7-8-21-17-10-13(19)3-5-15(16)17/h3-10,20,23H,2,11H2,1H3,(H,21,22)
C18H18ClN3O327.808539700
626847
InChI=1/C18H18ClN3O/c1-13(23)20-11-10-18-21-16-8-4-5-9-17(16)22(18)12-14-6-2-3-7-15(14)19/h2-9H,10-12H2,1H3,(H,20,23)
C18H18ClN3O327.808281600
1239370
InChI=1/C18H18ClN3O/c1-13(23)20-10-9-18-21-16-7-2-3-8-17(16)22(18)12-14-5-4-6-15(19)11-14/h2-8,11H,9-10,12H2,1H3,(H,20,23)
C18H18ClN3O327.808281700
10788223
InChI=1/C18H18ClN3O/c1-5-11-8-13(18(2,3)4)17(23)16(9-11)22-20-14-7-6-12(19)10-15(14)21-22/h5-10,23H,1H2,2-4H3
C18H18ClN3O327.808272000
3676022
InChI=1/C18H18ClN3O/c1-2-18(23)20-11-17-21-15-5-3-4-6-16(15)22(17)12-13-7-9-14(19)10-8-13/h3-10H,2,11-12H2,1H3,(H,20,23)
C18H18ClN3O327.80802251700
1289163
InChI=1/C18H18ClN3O/c1-23-12-4-11-20-18-15-5-2-3-6-16(15)21-17(22-18)13-7-9-14(19)10-8-13/h2-3,5-10H,4,11-12H2,1H3,(H,20,21,22)
C18H18ClN3O327.808241400
7835822

Double-bond stereo
InChI=1/C18H18ClN3O/c19-15-9-3-4-10-17(15)20-12-18(23)22-21-16-11-5-7-13-6-1-2-8-14(13)16/h1-4,6,8-10,20H,5,7,11-12H2,(H,22,23)/b21-16+
C18H18ClN3O327.808241500
2155699
InChI=1/C18H18ClN3O/c1-2-3-12-22-16-7-5-4-6-15(16)20-18(22)21-17(23)13-8-10-14(19)11-9-13/h4-11H,2-3,12H2,1H3,(H,20,21,23)
C18H18ClN3O327.80802241500
2599840

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H18ClN3O/c1-11(2)16(17-20-14-8-3-4-9-15(14)21-17)22-18(23)12-6-5-7-13(19)10-12/h3-11,16H,1-2H3,(H,20,21)(H,22,23)
C18H18ClN3O327.808231800
2991750
InChI=1/C18H18ClN3O/c19-15-6-4-14(5-7-15)18-16(13-21-9-11-23-12-10-21)22-8-2-1-3-17(22)20-18/h1-8H,9-13H2
C18H18ClN3O327.80802232100
3012172

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H18ClN3O/c1-13-6-8-14(9-7-13)17-20-10-3-11-21(20)18(23)22(17)16-5-2-4-15(19)12-16/h2,4-9,12,17H,3,10-11H2,1H3
C18H18ClN3O327.80802231600
1239368
InChI=1/C18H18ClN3O/c1-13(23)20-11-10-18-21-16-4-2-3-5-17(16)22(18)12-14-6-8-15(19)9-7-14/h2-9H,10-12H2,1H3,(H,20,23)
C18H18ClN3O327.808231300
4964554
InChI=1/C18H18ClN3O/c1-13(23)21(2)12-18-20-16-8-3-4-9-17(16)22(18)11-14-6-5-7-15(19)10-14/h3-10H,11-12H2,1-2H3
C18H18ClN3O327.808231600
1312127
InChI=1/C18H18ClN3O/c1-23-11-5-10-20-18-15-8-2-3-9-16(15)21-17(22-18)13-6-4-7-14(19)12-13/h2-4,6-9,12H,5,10-11H2,1H3,(H,20,21,22)
C18H18ClN3O327.808231200
3941978
InChI=1/C18H18ClN3O/c1-2-18(23)20-11-17-21-15-9-5-6-10-16(15)22(17)12-13-7-3-4-8-14(13)19/h3-10H,2,11-12H2,1H3,(H,20,23)
C18H18ClN3O327.808231200
3942003

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H18ClN3O/c1-12(20-13(2)23)18-21-16-5-3-4-6-17(16)22(18)11-14-7-9-15(19)10-8-14/h3-10,12H,11H2,1-2H3,(H,20,23)
C18H18ClN3O327.808221600
4994786
InChI=1/C18H18ClN3O/c1-13(23)21(2)12-18-20-16-5-3-4-6-17(16)22(18)11-14-7-9-15(19)10-8-14/h3-10H,11-12H2,1-2H3
C18H18ClN3O327.808221400
5269730

Double-bond stereo
InChI=1/C18H18ClN3O/c1-13(23)18(21-20-16-10-8-15(19)9-11-16)22-12-4-6-14-5-2-3-7-17(14)22/h2-3,5,7-11,20H,4,6,12H2,1H3/b21-18-
C18H18ClN3O327.808221700
12345

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