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 40 results

Search term: C3H8NO5P (Found by molecular formula)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3376

InChI=1/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)
C3H8NO5P169.073113520831133023209
3723

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8NO5P/c4-2(3(5)6)1-10(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)
C3H8NO5P169.07319219062
154244

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8NO5P/c4-2(3(5)6)1-10(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1
C3H8NO5P169.0731403912
394116

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8NO5P/c4-2(3(5)6)1-10(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m1/s1
C3H8NO5P169.0731322600
393675
InChI=1/C3H8NO5P/c5-3-4(6)1-2-10(7,8)9/h3,6H,1-2H2,(H2,7,8,9)
C3H8NO5P169.0731191500
4
InChI=1/C3H8NO5P/c4-1-3(5)2-9-10(6,7)8/h1-2,4H2,(H2,6,7,8)
C3H8NO5P169.073081181700
169559

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8NO5P/c1-2(4)3(5)9-10(6,7)8/h2H,4H2,1H3,(H2,6,7,8)/t2-/m1/s1
C3H8NO5P169.0731141400
292481

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8NO5P/c4-2(1-3(5)6)10(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)
C3H8NO5P169.0731121300
17344448
InChI=1/C3H8NO5P/c5-3(4-6)1-2-10(7,8)9/h6H,1-2H2,(H,4,5)(H2,7,8,9)
C3H8NO5P169.07319800
323106
InChI=1/C3H8NO5P/c4-2-10(7,8)9-1-3(5)6/h1-2,4H2,(H,5,6)(H,7,8)
C3H8NO5P169.07318600
29330435

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8NO5P/c1-2(3(5)6)4-10(7,8)9/h2H,1H3,(H,5,6)(H3,4,7,8,9)/t2-/m0/s1
C3H8NO5P169.07314900
7992579
InChI=1/C3H8NO5P/c5-2-1-4-3(6)10(7,8)9/h5H,1-2H2,(H,4,6)(H2,7,8,9)
C3H8NO5P169.07313300
10454685
InChI=1/C3H8NO5P/c1-8-10(7,9-2)3-4(5)6/h3H2,1-2H3
C3H8NO5P169.07312200
57555168

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8NO5P/c4-2(1-3(5)6)10(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m1/s1
C3H8NO5P169.07312200
60810639
InChI=1/C3H8NO5P/c1-4-3(5)9-10(6,7)8-2/h1-2H3,(H,4,5)(H,6,7)
C3H8NO5P169.07312200
60826034
InChI=1/C3H8NO5P/c5-2-3(6)1-4-10(7,8)9/h5H,1-2H2,(H3,4,7,8,9)
C3H8NO5P169.07312200
61379595
InChI=1/C3H8NO5P/c1-9-3(5)4-2-10(6,7)8/h2H2,1H3,(H,4,5)(H2,6,7,8)
C3H8NO5P169.07312200
61474376

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8NO5P/c1-2(4)3(5)9-10(6,7)8/h2H,4H2,1H3,(H2,6,7,8)/t2-/m0/s1
C3H8NO5P169.07312200
20581214

Double-bond stereo
InChI=1/C3H8NO5P/c4-3(1-5)2-9-10(6,7)8/h1,5H,2,4H2,(H2,6,7,8)/b3-1-
C3H8NO5P169.07312300
26328907

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8NO5P/c4-3(1-5)2-9-10(6,7)8/h1,3H,2,4H2,(H2,6,7,8)/t3-/m1/s1
C3H8NO5P169.07312200
12

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