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
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Found 25 results

Search term: C3H8NO6P (Found by molecular formula)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
62074

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1
C3H8NO6P185.072510315236427
104

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)
C3H8NO6P185.0725931032321136
388807

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m1/s1
C3H8NO6P185.0725484300
169501
InChI=1/C3H8NO6P/c5-3-4(6)1-2-10-11(7,8)9/h3,6H,1-2H2,(H2,7,8,9)
C3H8NO6P185.0725161200
16742001

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8NO6P/c5-1-2(3(6)7)4-11(8,9)10/h2,5H,1H2,(H,6,7)(H3,4,8,9,10)/t2-/m0/s1
C3H8NO6P185.07257817822
17349946

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8NO6P/c5-1-3(4(6)7)2-11(8,9)10/h3,5H,1-2H2,(H2,8,9,10)
C3H8NO6P185.07255500
14458228
InChI=1/C3H8NO6P/c5-3(6)1-4(7)2-11(8,9)10/h7H,1-2H2,(H,5,6)(H2,8,9,10)
C3H8NO6P185.07254400
25032541

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8NO6P/c5-2(4-7)1-3(6)11(8,9)10/h3,6-7H,1H2,(H,4,5)(H2,8,9,10)
C3H8NO6P185.07253300
61030297

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8NO6P/c1-3(4,2(5)6)10-11(7,8)9/h4H2,1H3,(H,5,6)(H2,7,8,9)
C3H8NO6P185.07252200
61715667

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8NO6P/c4-3(6)2(5)1-10-11(7,8)9/h2,5H,1H2,(H2,4,6)(H2,7,8,9)/t2-/m0/s1
C3H8NO6P185.07252200
76727396
InChI=1/C3H8NO6P/c5-3(4-6)1-2-10-11(7,8)9/h6H,1-2H2,(H,4,5)(H2,7,8,9)
C3H8NO6P185.07252200
23318178
InChI=1/C3H8NO6P/c5-3(4-6)1-10-2-11(7,8)9/h6H,1-2H2,(H,4,5)(H2,7,8,9)
C3H8NO6P185.07252200
23318236
InChI=1/C3H8NO6P/c5-1-4(6)2-10-3-11(7,8)9/h1,6H,2-3H2,(H2,7,8,9)
C3H8NO6P185.07252200
23318558
InChI=1/C3H8NO6P/c5-3(4-6)10-1-2-11(7,8)9/h6H,1-2H2,(H,4,5)(H2,7,8,9)
C3H8NO6P185.07252200
14508517

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8NO6P/c4-2(1-5)3(6)10-11(7,8)9/h2,5H,1,4H2,(H2,7,8,9)
C3H8NO6P185.07252200
9074604
InChI=1/C3H8NO6P/c5-3(6)1-4-2-10-11(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)
C3H8NO6P185.07252100
10004762

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8NO6P/c4-2(1-5)3(6)10-11(7,8)9/h2,5H,1,4H2,(H2,7,8,9)/t2-/m0/s1
C3H8NO6P185.07252100
11347750

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C3H8NO6P/c4-1(2(5)6)3(7)11(8,9)10/h1,3,7H,4H2,(H,5,6)(H2,8,9,10)
C3H8NO6P185.07251188313
95626378

Double-bond stereo
InChI=1/C3H8NO6P/c4-2(1-5)3(6)10-11(7,8)9/h5-6H,1,4H2,(H2,7,8,9)/b3-2-
C3H8NO6P185.07251100
12

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