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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 12 results

Search term: C30H39O4P (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6282
InChI=1/C30H39O4P/c1-28(2,3)22-10-16-25(17-11-22)32-35(31,33-26-18-12-23(13-19-26)29(4,5)6)34-27-20-14-24(15-21-27)30(7,8)9/h10-21H,1-9H3
C30H39O4P494.602665800
82802
InChI=1/C30H39O4P/c1-22(2)19-25-7-13-28(14-8-25)32-35(31,33-29-15-9-26(10-16-29)20-23(3)4)34-30-17-11-27(12-18-30)21-24(5)6/h7-18,22-24H,19-21H2,1-6H3
C30H39O4P494.602191900
2298846
InChI=1/C30H39O4P/c1-28(2,3)22-16-10-13-19-25(22)32-35(31,33-26-20-14-11-17-23(26)29(4,5)6)34-27-21-15-12-18-24(27)30(7,8)9/h10-21H,1-9H3
C30H39O4P494.60202112900
95578565
InChI=1/C30H39O4P/c1-20(2)24-14-16-29(27(18-24)22(5)6)33-35(31,32-26-12-10-9-11-13-26)34-30-17-15-25(21(3)4)19-28(30)23(7)8/h9-23H,1-8H3
C30H39O4P494.6025400
28591353
InChI=1/C30H39O4P/c1-2-3-4-5-6-7-8-9-10-13-20-27-21-18-19-26-30(27)34-35(31,32-28-22-14-11-15-23-28)33-29-24-16-12-17-25-29/h11-12,14-19,21-26H,2-10,13,20H2,1H3
C30H39O4P494.6024300
452097
InChI=1/C30H39O4P/c1-19(2)25-13-10-22(7)28(16-25)32-35(31,33-29-17-26(20(3)4)14-11-23(29)8)34-30-18-27(21(5)6)15-12-24(30)9/h10-21H,1-9H3
C30H39O4P494.6023200
453520
InChI=1/C30H39O4P/c1-19(2)25-13-10-22(7)16-28(25)32-35(31,33-29-17-23(8)11-14-26(29)20(3)4)34-30-18-24(9)12-15-27(30)21(5)6/h10-21H,1-9H3
C30H39O4P494.6023200
452094

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C30H39O4P/c1-7-22(4)25-10-16-28(17-11-25)32-35(31,33-29-18-12-26(13-19-29)23(5)8-2)34-30-20-14-27(15-21-30)24(6)9-3/h10-24H,7-9H2,1-6H3
C30H39O4P494.6022100
29317212
InChI=1/C30H39O4P/c1-29(2,3)22-14-16-25(33-20-31-7)27(18-22)35(24-12-10-9-11-13-24)28-19-23(30(4,5)6)15-17-26(28)34-21-32-8/h9-19H,20-21H2,1-8H3
C30H39O4P494.6021100
82985704

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C30H39O4P/c1-5-24-30(35(32,33-7-3)34-8-4,25-16-22-27-19-13-10-14-20-27)29(31)28(6-2)23-15-21-26-17-11-9-12-18-26/h5,9-22,28H,1,6-8,23-25H2,2-4H3/b21-15+,22-16+
C30H39O4P494.6021100
95621012
InChI=1/C30H39O4P/c1-4-7-10-25-13-19-28(20-14-25)32-35(31,33-29-21-15-26(16-22-29)11-8-5-2)34-30-23-17-27(18-24-30)12-9-6-3/h13-24H,4-12H2,1-3H3
C30H39O4P494.6021100

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