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 27 results

Search term: C3H8NO4P (Found by molecular formula)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
30725
InChI=1/C3H8NO4P/c1-2-8-9(6,7)3(4)5/h2H2,1H3,(H2,4,5)(H,6,7)
C3H8NO4P153.0737353700
2284885
InChI=1/C3H8NO4P/c1-3(5)4-2-9(6,7)8/h2H2,1H3,(H,4,5)(H2,6,7,8)
C3H8NO4P153.0737273500
1291471
InChI=1/C3H8NO4P/c1-4(2-5)3-9(6,7)8/h2H,3H2,1H3,(H2,6,7,8)
C3H8NO4P153.0737171100
9964076

Double-bond stereo
InChI=1/C3H8NO4P/c5-4-2-1-3-9(6,7)8/h1,3-5H,2H2,(H2,6,7,8)/b3-1+
C3H8NO4P153.073710800
498643
InChI=1/C3H8NO4P/c1-7-9(6,8-2)3(4)5/h1-2H3,(H2,4,5)
C3H8NO4P153.07378700
9380935
InChI=1/C3H8NO4P/c1-2-4-3(5)9(6,7)8/h2H2,1H3,(H,4,5)(H2,6,7,8)
C3H8NO4P153.07376500
14539235

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8NO4P/c4-2(3(5)6)1-9(7)8/h2,9H,1,4H2,(H,5,6)(H,7,8)
C3H8NO4P153.07376800
376713
InChI=1/C3H8NO4P/c1-3(5)4-9(6,7)8-2/h1-2H3,(H2,4,5,6,7)
C3H8NO4P153.07375300
35763630
InChI=1/C3H8NO4P/c1-4-3(5)2-9(6,7)8/h2H2,1H3,(H,4,5)(H2,6,7,8)
C3H8NO4P153.07375500
14852308
InChI=1/C3H8NO4P/c5-3(6)1-4-2-9(7)8/h4,9H,1-2H2,(H,5,6)(H,7,8)
C3H8NO4P153.07374500
28713753
InChI=1/C3H8NO4P/c5-4-2-1-3-9(6,7)8/h1-3H2,(H2,6,7,8)
C3H8NO4P153.07374300
61317318

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8NO4P/c4-2(9(7)8)1-3(5)6/h2,9H,1,4H2,(H,5,6)(H,7,8)
C3H8NO4P153.07374300
61314589

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8NO4P/c1-2(3(4)5)8-9(6)7/h2,6-7H,1H3,(H2,4,5)
C3H8NO4P153.07373200
61118728
InChI=1/C3H8NO4P/c1-4(2)3(5)9(6,7)8/h1-2H3,(H2,6,7,8)
C3H8NO4P153.07372200
61153053
InChI=1/C3H8NO4P/c4-3(5)1-2-8-9(6)7/h9H,1-2H2,(H2,4,5)(H,6,7)
C3H8NO4P153.07372200
61279266
InChI=1/C3H8NO4P/c5-3(6)1-4-2-9(7)8/h4,7-8H,1-2H2,(H,5,6)
C3H8NO4P153.07372200
61460140

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8NO4P/c1-2(3(4)5)8-9(6)7/h2,9H,1H3,(H2,4,5)(H,6,7)
C3H8NO4P153.07372300
61469740

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8NO4P/c4-2(9(7)8)1-3(5)6/h2,9H,1,4H2,(H,5,6)(H,7,8)/t2-/m0/s1
C3H8NO4P153.07372200
95779671

Double-bond stereo
InChI=1/C3H8NO4P/c5-4-2-1-3-9(6,7)8/h2,5H,1,3H2,(H2,6,7,8)/b4-2+
C3H8NO4P153.07371100
1399681

Charge
InChI=1/C3H10NO4P/c1-4(2,5)3-9(6,7)8/h3H2,1-2H3,(H2,6,7,8)/p-2
C3H8NO4P153.07481100
12

Advertisement