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 5050 results

Search term: C19H29NO3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7994245

7 of 7 defined stereocentres - 7/7 defined
InChI=1/C19H29NO3/c1-18-9-7-13-11(12(18)4-5-14(18)17(22)23)3-6-15-19(13,2)10-8-16(21)20-15/h11-15H,3-10H2,1-2H3,(H,20,21)(H,22,23)/t11-,12-,13-,14+,15+,18-,19+/m0/s1
C19H29NO3319.4385584500
509510
InChI=1/C19H29NO3/c1-2-3-4-5-6-7-8-9-10-14-18(21)20-17-13-11-12-16(15-17)19(22)23/h11-13,15H,2-10,14H2,1H3,(H,20,21)(H,22,23)
C19H29NO3319.4385524100
10373604

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H29NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16-17,21H,5-7,10-11H2,1-4H3/t14-,16-,17-/m1/s1
C19H29NO3319.4385435000
24713081

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H29NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16-17,21H,5-7,10-11H2,1-4H3/t14-,16-,17-/m0/s1
C19H29NO3319.4385423600
23976703

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H29NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16-17,21H,5-7,10-11H2,1-4H3/t14-,16-,17+/m0/s1
C19H29NO3319.4385413300
10373605

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H29NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16-17,21H,5-7,10-11H2,1-4H3/t14-,16-,17+/m1/s1
C19H29NO3319.4385382900
142817

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H29NO3/c1-3-20(4-2)14-15-23-18(21)17(16-10-6-5-7-11-16)19(22)12-8-9-13-19/h5-7,10-11,17,22H,3-4,8-9,12-15H2,1-2H3
C19H29NO3319.438532301641238
4932116

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H29NO3/c1-4-5-6-7-8-9-10-14-11-12-15(21)17-16(14)18(22)19(23-3)13(2)20-17/h14H,4-12H2,1-3H3,(H,20,22)/t14-/m0/s1
C19H29NO3319.4385302400
64779

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H29NO3/c1-2-3-14-22-15-16-23-19(21)18(17-10-6-4-7-11-17)20-12-8-5-9-13-20/h4,6-7,10-11,18H,2-3,5,8-9,12-16H2,1H3
C19H29NO3319.4385293100
21402414
InChI=1/C19H29NO3/c1-4-20(5-2)17-14-12-16(13-15-17)18(21)10-8-7-9-11-19(22)23-6-3/h12-15H,4-11H2,1-3H3
C19H29NO3319.4385261900
2046974
InChI=1/C19H29NO3/c1-12(2)16-9-14(10-17(13(3)4)18(16)21)11-20-7-5-15(6-8-20)19(22)23/h9-10,12-13,15,21H,5-8,11H2,1-4H3,(H,22,23)
C19H29NO3319.43846252700
508783

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C19H29NO3/c1-2-23-17(21)16-3-5-20(6-4-16)18(22)19-10-13-7-14(11-19)9-15(8-13)12-19/h13-16H,2-12H2,1H3
C19H29NO3319.4385231600
3882555
InChI=1/C19H29NO3/c1-2-3-4-5-6-7-8-9-10-11-18(21)20-17-14-12-16(13-15-17)19(22)23/h12-15H,2-11H2,1H3,(H,20,21)(H,22,23)
C19H29NO3319.4385221600
2536249
InChI=1/C19H29NO3/c1-3-5-6-7-8-9-10-18(21)20-17-13-11-16(12-14-17)19(22)23-15-4-2/h11-14H,3-10,15H2,1-2H3,(H,20,21)
C19H29NO3319.4385211400
4761285

Double-bond stereo
InChI=1/C19H29NO3/c1-5-7-13-20(14-8-6-2)19(21)12-10-16-9-11-17(22-3)18(15-16)23-4/h9-12,15H,5-8,13-14H2,1-4H3/b12-10+
C19H29NO3319.4385211500
4946636

Double-bond stereo
InChI=1/C19H29NO3/c1-15(2)9-7-5-4-6-8-10-19(22)20-14-16-11-12-17(21)18(13-16)23-3/h7,9,11-13,15,21H,4-6,8,10,14H2,1-3H3,(H,20,22)/b9-7+
C19H29NO3319.4385212292
3150134

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H29NO3/c20-18(21)14-10-5-3-1-2-4-9-13-17(19(22)23)15-16-11-7-6-8-12-16/h6-8,11-12,17H,1-5,9-10,13-15H2,(H2,20,21)(H,22,23)
C19H29NO3319.4385201300
3568607
InChI=1/C19H29NO3/c1-2-3-4-5-6-7-8-9-10-15-18(21)20-17-14-12-11-13-16(17)19(22)23/h11-14H,2-10,15H2,1H3,(H,20,21)(H,22,23)
C19H29NO3319.43846201400
4670477

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H29NO3/c1-14(2)7-6-8-15(3)20-19(21)12-10-16-9-11-17(22-4)18(13-16)23-5/h9-15H,6-8H2,1-5H3,(H,20,21)/b12-10+
C19H29NO3319.4385201700
2227196

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H29NO3/c1-2-19(22)15-9-11-18(12-10-15)23-14-17(21)13-20-16-7-5-3-4-6-8-16/h9-12,16-17,20-21H,2-8,13-14H2,1H3
C19H29NO3319.43846201500
12345

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