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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Single/Multi-component
Isotopically Labeled
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Found 9 results

Search term: C14H17N2O4PS (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8078
InChI=1/C14H17N2O4PS/c1-3-18-21(22,19-4-2)20-13-10-11-14(17)16(15-13)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3
C14H17N2O4PS340.33456210500
171639
InChI=1/C14H17N2O4PS/c1-3-17-21(22,18-4-2)20-14-11-10-13(15-16-14)19-12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3
C14H17N2O4PS340.33456700
2305836

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H17N2O4PS/c1-4-19-21(22,11-8-6-5-7-9-11)20-12-10-15-16(2)14(17)13(12)18-3/h5-10H,4H2,1-3H3
C14H17N2O4PS340.3345414500
4414765

Double-bond stereo
InChI=1/C14H17N2O4PS/c1-3-19-21(22,20-4-2)16-15-9-11-10-18-13-8-6-5-7-12(13)14(11)17/h5-10H,3-4H2,1-2H3,(H,16,22)
C14H17N2O4PS340.3345412100
9079183

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C14H17N2O4PS/c1-19-14(17)13(16-21(18)20-6-7-22-21)8-10-9-15-12-5-3-2-4-11(10)12/h2-5,9,13,15H,6-8H2,1H3,(H,16,18)/t13-,21?/m0/s1
C14H17N2O4PS340.33452100
102483945

Double-bond stereo
InChI=1/C14H17N2O4PS/c1-3-19-21(18,20-4-2)11-7-5-10(6-8-11)9-12-13(17)16-14(22)15-12/h5-9H,3-4H2,1-2H3,(H2,15,16,17,22)/b12-9-
C14H17N2O4PS340.33451100
115453668

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H17N2O4PS/c1-20-10-6-4-5-9(7-10)11-8-22-14(15-11)16-12(17)13(18)21(2,3)19/h4-8,13,18H,1-3H3,(H,15,16,17)
C14H17N2O4PS340.33451100
127766034
InChI=1/C14H17N2O4PS/c1-4-20-13(18)9-5-6-10-11(7-9)22-14(15-10)16-12(17)8-21(2,3)19/h5-7H,4,8H2,1-3H3,(H,15,16,17)
C14H17N2O4PS340.33451100
128125052

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H17N2O4PS/c1-8(21(2,3)18)13(17)16-14-15-9-6-10-11(7-12(9)22-14)20-5-4-19-10/h6-8H,4-5H2,1-3H3,(H,15,16,17)
C14H17N2O4PS340.33451100

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