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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 15 results

Search term: C29H33N (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8700147
InChI=1/C29H33N/c1-3-23-30(24-4-2)29-21-19-28(20-22-29)27(17-15-25-11-7-5-8-12-25)18-16-26-13-9-6-10-14-26/h5-14,29H,3-4,19-24H2,1-2H3
C29H33N395.5795400
28562411

Double-bond stereo
InChI=1/C29H33N/c1-6-16-27(17-7-1)20-12-4-14-24-30(26-29-22-10-3-11-23-29)25-15-5-13-21-28-18-8-2-9-19-28/h1-11,14-19,22-23H,12-13,20-21,24-26H2/b14-4+,15-5+
C29H33N395.5795500
28706248
InChI=1/C29H33N/c1-2-3-4-12-21-30-27-18-11-10-17-25(27)28(23-14-6-5-7-15-23)26-20-19-22-13-8-9-16-24(22)29(26)30/h5-9,13-16,18H,2-4,10-12,17,19-21H2,1H3
C29H33N395.5794300
23117536

Double-bond stereo
InChI=1/C29H33N/c1-4-12-25(13-5-1)14-10-11-21-30-22-19-28(20-23-30)29(27-17-8-3-9-18-27)24-26-15-6-2-7-16-26/h1-9,12-13,15-18,24,28H,10-11,14,19-23H2/b29-24+
C29H33N395.5793300
9604241

Double-bond stereo
InChI=1/C29H33N/c1-24(2)14-13-15-25(3)22-23-30-29(26-16-7-4-8-17-26,27-18-9-5-10-19-27)28-20-11-6-12-21-28/h4-12,14,16-22,30H,13,15,23H2,1-3H3/b25-22+
C29H33N395.5793200
17245354

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C29H33N/c1-2-3-4-5-10-17-25(24-15-8-6-9-16-24)27-20-21-29(30-22-13-7-14-23-30)28-19-12-11-18-26(27)28/h6,8-9,11-12,15-16,18-21,25H,2-5,7,13-14,22-23H2,1H3
C29H33N395.5792200
7997815

Double-bond stereo
InChI=1/C29H33N/c1-2-28(25-13-5-3-6-14-25)29(26-15-7-4-8-16-26)27-19-17-24(18-20-27)12-11-23-30-21-9-10-22-30/h3-8,13-20H,2,9-12,21-23H2,1H3/b29-28-
C29H33N395.5792100
8494012
InChI=1/C29H33N/c1(3-5-14-22-30-26-17-8-6-9-18-26)2-4-7-15-24-23-25-16-10-11-19-27(25)29-21-13-12-20-28(24)29/h6,8-13,16-21,23,30H,1-5,7,14-15,22H2
C29H33N395.5792100
8538763

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C29H33N/c1-2-4-6-13-22-18-21-12-7-8-14-24(21)26-19-23-20-28(29(22)26)30(17-11-5-3-1)27-16-10-9-15-25(23)27/h7-10,12,14-16,18,23,28H,1-6,11,13,17,19-20H2
C29H33N395.5792100
8628738

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C29H33N/c1-2-4-6-12-21-18-27-26(25-15-8-7-13-23(21)25)19-22-20-29(27)30(17-11-5-3-1)28-16-10-9-14-24(22)28/h7-10,13-16,18,22,29H,1-6,11-12,17,19-20H2
C29H33N395.5792100
21245247

Double-bond stereo

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C29H33N/c1-3-29(27-19-11-6-12-20-27,21-13-16-24-14-7-4-8-15-24)30(2)23-26-22-28(26)25-17-9-5-10-18-25/h4-20,26,28H,3,21-23H2,1-2H3/b16-13+/t26-,28-,29?/m0/s1
C29H33N395.5791100
24606566
InChI=1/C29H33N/c1-30(2)26-20-18-23(19-21-26)12-6-4-3-5-7-13-24-22-25-14-8-9-15-27(25)29-17-11-10-16-28(24)29/h8-11,14-22H,3-7,12-13H2,1-2H3
C29H33N395.5791100
57527022

Double-bond stereo
InChI=1/C29H33N/c1-6-16-27(17-7-1)20-12-4-14-24-30(26-29-22-10-3-11-23-29)25-15-5-13-21-28-18-8-2-9-19-28/h1-11,14-19,22-23H,12-13,20-21,24-26H2
C29H33N395.5791100
74799490
InChI=1/C29H33N/c1-6-10-22-15-17-23(18-16-22)28-19-24-11-7-8-14-27(24)30(28)29-25(20(2)3)12-9-13-26(29)21(4)5/h7-9,11-21H,6,10H2,1-5H3
C29H33N395.5791100
82984480

Double-bond stereo
InChI=1/C29H33N/c1-5-12-24(28-18-9-7-14-22(28)3)20-26-16-11-17-27(30-26)21-25(13-6-2)29-19-10-8-15-23(29)4/h7-11,14-21H,5-6,12-13H2,1-4H3/b24-20+,25-21+
C29H33N395.5791100

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