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 8 results

Search term: C19H17O4P (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6280
InChI=1/C19H17O4P/c1-16-12-14-19(15-13-16)23-24(20,21-17-8-4-2-5-9-17)22-18-10-6-3-7-11-18/h2-15H,1H3
C19H17O4P340.309670525165
136815
InChI=1/C19H17O4P/c1-16-9-8-14-19(15-16)23-24(20,21-17-10-4-2-5-11-17)22-18-12-6-3-7-13-18/h2-15H,1H3
C19H17O4P340.3096312900
453813
InChI=1/C19H17O4P/c1-16-10-8-9-15-19(16)23-24(20,21-17-11-4-2-5-12-17)22-18-13-6-3-7-14-18/h2-15H,1H3
C19H17O4P340.3096293300
244448

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H17O4P/c20-19(16-10-4-1-5-11-16)24(21,22-17-12-6-2-7-13-17)23-18-14-8-3-9-15-18/h1-15,19-20H
C19H17O4P340.3096171300
2715187
InChI=1/C19H17O4P/c20-24(22-18-12-6-2-7-13-18,23-19-14-8-3-9-15-19)21-16-17-10-4-1-5-11-17/h1-15H,16H2
C19H17O4P340.30964112900
4531707

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H17O4P/c1-12-9-16(20)18-14-7-8-24(22,13-5-3-2-4-6-13)11-15(14)19(21)23-17(18)10-12/h2-6,9-10,20H,7-8,11H2,1H3
C19H17O4P340.30966600
28556746
InChI=1/C19H17O4P/c1-21-18-14-8-9-15-19(18)24(20,22-16-10-4-2-5-11-16)23-17-12-6-3-7-13-17/h2-15H,1H3
C19H17O4P340.30964300
75570087

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H17O4P/c20-19(16-10-4-1-5-11-16)24(21,22-17-12-6-2-7-13-17)23-18-14-8-3-9-15-18/h1-15,19-20H/t19-/m1/s1
C19H17O4P340.30961100

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