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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 4707 results

Search term: C18H16N2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6080

InChI=1/C18H16N2/c1-3-7-15(8-4-1)19-17-11-13-18(14-12-17)20-16-9-5-2-6-10-16/h1-14,19-20H
C18H16N2260.33313630224664
67906
InChI=1/C18H16N2/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H,19H2
C18H16N2260.3338510116484
94708

InChI=1/C18H16N2/c19-17-9-5-15(6-10-17)13-1-2-14(4-3-13)16-7-11-18(20)12-8-16/h1-12H,19-20H2
C18H16N2260.333836215
214495
InChI=1/C18H16N2/c1-3-8-15(9-4-1)19-17-12-7-13-18(14-17)20-16-10-5-2-6-11-16/h1-14,19-20H
C18H16N2260.333362900
634884
InChI=1/C18H16N2/c1-12-8-10-14(11-9-12)18-19-15-6-2-4-13-5-3-7-16(20-18)17(13)15/h2-11,18-20H,1H3
C18H16N2260.333331800
665885
InChI=1/C18H16N2/c1-12-5-2-8-14(11-12)18-19-15-9-3-6-13-7-4-10-16(20-18)17(13)15/h2-11,18-20H,1H3
C18H16N2260.333291900
1583972
InChI=1/C18H16N2/c1-13-7-9-14(10-8-13)16-11-17(20-18(19)12-16)15-5-3-2-4-6-15/h2-12H,1H3,(H2,19,20)
C18H16N2260.333291700
4954630
InChI=1/C18H16N2/c1-12(15-10-19-17-8-4-2-6-13(15)17)16-11-20-18-9-5-3-7-14(16)18/h2-12,19-20H,1H3
C18H16N2260.333292200
7843485

Double-bond stereo
InChI=1/C18H16N2/c1-3-9-17(10-4-1)13-7-15-19-20-16-8-14-18-11-5-2-6-12-18/h1-16H/b13-7+,14-8+,19-15+,20-16+
C18H16N2260.333292300
7496517
InChI=1/C18H16N2/c1-19-18(15-8-3-2-4-9-15)20-17-12-11-14-7-5-6-10-16(14)13-17/h2-13H,1H3,(H,19,20)
C18H16N2260.333281800
119017

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H16N2/c1-3-7-14(8-4-1)18(15-9-5-2-6-10-15)13-16(18)17-19-11-12-20-17/h1-12,16H,13H2,(H,19,20)
C18H16N2260.333282530
2262408
InChI=1/C18H16N2/c1-2-14-20-17-11-7-6-10-16(17)19-18(20)13-12-15-8-4-3-5-9-15/h1,3-11H,12-14H2
C18H16N2260.33304231700
3204707

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H16N2/c1-2-7-14(8-3-1)18-17-11-6-12-20(17)16-10-5-4-9-15(16)13-19-18/h1-12,18-19H,13H2
C18H16N2260.333221600
1061184
InChI=1/C18H16N2/c1-13-7-8-14-12-15-9-10-20(16-5-3-2-4-6-16)18(15)19-17(14)11-13/h2-8,11-12H,9-10H2,1H3
C18H16N2260.333221500
4550471
InChI=1/C18H16N2/c1-10-8-14-16(9-11(10)2)20-18-13-6-4-5-7-15(13)19-12(3)17(14)18/h4-9,20H,1-3H3
C18H16N2260.333201300
4646729

Double-bond stereo
InChI=1/C18H16N2/c1-14(19-20-18-9-3-2-4-10-18)16-12-11-15-7-5-6-8-17(15)13-16/h2-13,20H,1H3/b19-14+
C18H16N2260.333201700
4740771

Double-bond stereo
InChI=1/C18H16N2/c1-14(19-20-18-9-3-2-4-10-18)16-12-11-15-7-5-6-8-17(15)13-16/h2-13,20H,1H3/b19-14-
C18H16N2260.333202000
794428
InChI=1/C18H16N2/c1-2-5-14(6-3-1)15-8-10-16(11-9-15)17-13-19-18-7-4-12-20(17)18/h1-3,5-6,8-11,13H,4,7,12H2
C18H16N2260.333191100
506430

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C18H16N2/c1-17(13-19,15-9-5-3-6-10-15)18(2,14-20)16-11-7-4-8-12-16/h3-12H,1-2H3
C18H16N2260.333191701
629323
InChI=1/C18H16N2/c1-2-7-13(8-3-1)19-18-14-9-4-5-11-16(14)20-17-12-6-10-15(17)18/h1-5,7-9,11H,6,10,12H2,(H,19,20)
C18H16N2260.333191300
12345

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