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 5 results

Search term: C18H39O7P (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6292

InChI=1/C18H39O7P/c1-4-7-10-20-13-16-23-26(19,24-17-14-21-11-8-5-2)25-18-15-22-12-9-6-3/h4-18H2,1-3H3
C18H39O7P398.4718921363911
94115
InChI=1/C18H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-22-13-14-23-15-16-24-17-18-25-26(19,20)21/h2-18H2,1H3,(H2,19,20,21)
C18H39O7P398.4718413100
152041
InChI=1/C16H33O5P.C2H6O2/c1-4-5-6-7-8-9-10-11-12-13-16(17)21-14-15-22(18,19-2)20-3;3-1-2-4/h4-15H2,1-3H3;3-4H,1-2H2
C18H39O7P398.4718215500
15212936

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C18H39O7P/c1-7-10-13-20-16(4)23-26(19,24-17(5)21-14-11-8-2)25-18(6)22-15-12-9-3/h16-18H,7-15H2,1-6H3
C18H39O7P398.47183152615
10137319

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C18H39O7P/c1-16(13-18(2,3)4)9-12-23-10-7-5-6-8-11-24-14-17(19)15-25-26(20,21)22/h16-17,19H,5-15H2,1-4H3,(H2,20,21,22)
C18H39O7P398.47182100

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