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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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Single/Multi-component
Isotopically Labeled
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Found 38 results

Search term: C22H42N2O (Found by molecular formula)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4519345

Double-bond stereo
InChI=1/C22H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-23-18-19-24(22)20-21-25/h9-10,25H,2-8,11-21H2,1H3/b10-9+
C22H42N2O350.581734381447
4513347

Double-bond stereo
InChI=1/C22H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-23-18-19-24(22)20-21-25/h9-10,25H,2-8,11-21H2,1H3/b10-9-
C22H42N2O350.5817212400
3650533
InChI=1/C22H42N2O/c1-2-3-4-5-9-14-17-20-22(25)24-23-21-18-15-12-10-7-6-8-11-13-16-19-21/h2-20H2,1H3,(H,24,25)
C22H42N2O350.58168201400
4940600

Double-bond stereo
InChI=1/C22H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-23-18-19-24(22)20-21-25/h16-17,25H,2-15,18-21H2,1H3/b17-16+
C22H42N2O350.5817202600
78031

Double-bond stereo
InChI=1/C22H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-23-18-19-24(22)20-21-25/h16-17,25H,2-15,18-21H2,1H3
C22H42N2O350.581791100
208756
InChI=1/C22H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-23-18-19-24(22)20-21-25/h18-19,25H,2-17,20-21H2,1H3
C22H42N2O350.58178500
6963

Double-bond stereo
InChI=1/C22H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-23-18-19-24(22)20-21-25/h9-10,25H,2-8,11-21H2,1H3
C22H42N2O350.58178700
1283246

Charge
InChI=1/C22H42N2O/c1-8-13-16-25-22-15-14-20(18-23(6,9-2)10-3)17-21(22)19-24(7,11-4)12-5/h14-15,17H,8-13,16,18-19H2,1-7H3/q+2
C22H42N2O350.58066200
3313846

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H42N2O/c1-5-6-7-8-9-10-11-12-13-14-21(25)24-23-20-17-15-19(16-18-20)22(2,3)4/h19H,5-18H2,1-4H3,(H,24,25)/b23-20-
C22H42N2O350.58174300
3808458

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H42N2O/c1-5-7-8-9-10-11-12-13-14-21(25)24-23-20-17-15-19(16-18-20)22(3,4)6-2/h19H,5-18H2,1-4H3,(H,24,25)/b23-20-
C22H42N2O350.5816800000014300
28589290

Double-bond stereo
InChI=1/C22H42N2O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24(2)3/h8-9,11-12H,4-7,10,13-21H2,1-3H3,(H,23,25)/b9-8+,12-11+
C22H42N2O350.58174300
28850795
InChI=1/C22H42N2O/c1-19(2)18-24-16-14-20(15-17-24)22(25)23-21-12-10-8-6-4-3-5-7-9-11-13-21/h19-21H,3-18H2,1-2H3,(H,23,25)
C22H42N2O350.58173200
28850973

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H42N2O/c1-19(2)17-24-16-12-13-20(18-24)22(25)23-21-14-10-8-6-4-3-5-7-9-11-15-21/h19-21H,3-18H2,1-2H3,(H,23,25)
C22H42N2O350.58173200
52084979
InChI=1/C22H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-23-18-19-24(22)20-21-25/h2,25H,1,3-21H2
C22H42N2O350.58173300
4575444

Double-bond stereo
InChI=1/C22H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-23-18-19-24(22)20-21-25/h15-16,25H,2-14,17-21H2,1H3/b16-15+
C22H42N2O350.58172100
29409879

Double-bond stereo
InChI=1/C22H42N2O/c1-20(2)15-14-16-21(3)19-22(25)24-18-13-11-9-7-5-4-6-8-10-12-17-23/h15,19H,4-14,16-18,23H2,1-3H3,(H,24,25)/b21-19+
C22H42N2O350.58172200
8793243
InChI=1/C22H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-23-20-21(24-22)18-19-25/h20,25H,2-19H2,1H3,(H,23,24)
C22H42N2O350.58172100
9221523

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H42N2O/c1-2-3-4-5-6-7-8-9-10-11-17-24-18-14-20(15-19-24)21-13-12-16-23-22(21)25/h20-21H,2-19H2,1H3,(H,23,25)
C22H42N2O350.58172100
9512017

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H42N2O/c1-5-10-22(11-6-2)13-12-21(18-20(22)25)14-17-24(19-21)16-9-15-23(7-3)8-4/h5-19H2,1-4H3
C22H42N2O350.58172100
23187302
InChI=1/C22H42N2O/c1-3-6-21(7-4-2)8-10-22(11-9-21)12-15-24(20-22)14-5-13-23-16-18-25-19-17-23/h3-20H2,1-2H3
C22H42N2O350.58172200
12

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