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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 1564 results

Search term: C18H18ClNO5 (Found by molecular formula)
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IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
59197

InChI=1/C18H18ClNO5/c1-18(2,25-15-7-5-14(19)6-8-15)17(22)24-11-10-23-16(21)13-4-3-9-20-12-13/h3-9,12H,10-11H2,1-2H3
C18H18ClNO5363.79228414530
1259001
InChI=1/C18H18ClNO5/c1-10-5-15(16(21)9-19)11(2)20(10)14-7-12(17(22)24-3)6-13(8-14)18(23)25-4/h5-8H,9H2,1-4H3
C18H18ClNO5363.7922342000
4786250

Double-bond stereo
InChI=1/C18H18ClNO5/c1-4-24-20-17(25-18(21)12-8-6-5-7-9-12)15-14(22-2)11-10-13(19)16(15)23-3/h5-11H,4H2,1-3H3/b20-17-
C18H18ClNO5363.7922313925
1305610
InChI=1/C18H18ClNO5/c1-23-10-11-24-18(22)13-2-6-15(7-3-13)20-17(21)12-25-16-8-4-14(19)5-9-16/h2-9H,10-12H2,1H3,(H,20,21)
C18H18ClNO5363.7922231400
1305621
InChI=1/C18H18ClNO5/c1-23-10-11-24-18(22)13-6-8-14(9-7-13)20-17(21)12-25-16-5-3-2-4-15(16)19/h2-9H,10-12H2,1H3,(H,20,21)
C18H18ClNO5363.7922221400
1006653
InChI=1/C18H18ClNO5/c1-11-9-12(19)7-8-13(11)20-16(21)10-25-18(22)17-14(23-2)5-4-6-15(17)24-3/h4-9H,10H2,1-3H3,(H,20,21)
C18H18ClNO5363.7922211100
2415711

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C18H18ClNO5/c1-8-2-3-10(6-12(8)19)20-14(21)7-24-17(22)15-9-4-11-13(5-9)25-18(23)16(11)15/h2-3,6,9,11,13,15-16H,4-5,7H2,1H3,(H,20,21)
C18H18ClNO5363.7922211500
2415719

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C18H18ClNO5/c1-8-2-3-10(19)6-12(8)20-14(21)7-24-17(22)15-9-4-11-13(5-9)25-18(23)16(11)15/h2-3,6,9,11,13,15-16H,4-5,7H2,1H3,(H,20,21)
C18H18ClNO5363.7922201400
1093290
InChI=1/C18H18ClNO5/c1-23-15-9-13(18(22)25-3)14(10-16(15)24-2)20-17(21)8-11-4-6-12(19)7-5-11/h4-7,9-10H,8H2,1-3H3,(H,20,21)
C18H18ClNO5363.7922201400
1339056
InChI=1/C18H18ClNO5/c1-11-4-6-13(9-14(11)19)20-17(21)10-25-18(22)12-5-7-15(23-2)16(8-12)24-3/h4-9H,10H2,1-3H3,(H,20,21)
C18H18ClNO5363.7922191300
1664762
InChI=1/C18H18ClNO5/c1-3-24-17-8-12(10-21)4-6-16(17)25-11-18(22)20-14-9-13(19)5-7-15(14)23-2/h4-10H,3,11H2,1-2H3,(H,20,22)
C18H18ClNO5363.7922191400
2244820
InChI=1/C18H18ClNO5/c1-11-7-15(8-12(2)18(11)19)24-9-16(21)20-13-3-5-14(6-4-13)25-10-17(22)23/h3-8H,9-10H2,1-2H3,(H,20,21)(H,22,23)
C18H18ClNO5363.79222191400
3204633

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H18ClNO5/c1-24-15-7-6-11(9-16(15)25-2)14(10-17(21)22)20-18(23)12-4-3-5-13(19)8-12/h3-9,14H,10H2,1-2H3,(H,20,23)(H,21,22)
C18H18ClNO5363.7922191400
4571587

Double-bond stereo
InChI=1/C18H18ClNO5/c1-11(12-5-7-14(19)8-6-12)20-25-18(21)13-9-15(22-2)17(24-4)16(10-13)23-3/h5-10H,1-4H3/b20-11+
C18H18ClNO5363.7922191400
3605388

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H18ClNO5/c1-24-14-6-8-15(9-7-14)25-11-17(21)20-16(10-18(22)23)12-2-4-13(19)5-3-12/h2-9,16H,10-11H2,1H3,(H,20,21)(H,22,23)
C18H18ClNO5363.79222181200
3856456

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H18ClNO5/c1-24-14-7-12(8-15(9-14)25-2)18(23)20-16(10-17(21)22)11-3-5-13(19)6-4-11/h3-9,16H,10H2,1-2H3,(H,20,23)(H,21,22)
C18H18ClNO5363.7922181300
3141724

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H18ClNO5/c1-24-15-4-2-3-5-16(15)25-11-17(21)20-14(10-18(22)23)12-6-8-13(19)9-7-12/h2-9,14H,10-11H2,1H3,(H,20,21)(H,22,23)
C18H18ClNO5363.7922181200
1468816
InChI=1/C18H18ClNO5/c1-3-23-17(21)14(18(22)24-4-2)11-20-12-7-8-13(15(19)10-12)16-6-5-9-25-16/h5-11,20H,3-4H2,1-2H3
C18H18ClNO5363.7922181200
1006652
InChI=1/C18H18ClNO5/c1-11-8-13(19)5-6-14(11)20-17(21)10-25-18(22)12-4-7-15(23-2)16(9-12)24-3/h4-9H,10H2,1-3H3,(H,20,21)
C18H18ClNO5363.7922181000
4461530

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H18ClNO5/c1-24-13-7-8-14(16(9-13)25-2)18(23)20-15(10-17(21)22)11-3-5-12(19)6-4-11/h3-9,15H,10H2,1-2H3,(H,20,23)(H,21,22)
C18H18ClNO5363.79222171200
12345

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