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 11 results

Search term: C8H10NO5PS (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3987


InChI=1/C8H10NO5PS/c1-12-15(16,13-2)14-8-5-3-7(4-6-8)9(10)11/h3-6H,1-2H3
C8H10NO5PS263.207598842877109
144836

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H10NO5PS/c1-6-5-7(14-15(12,16)13-2)3-4-8(6)9(10)11/h3-5H,1-2H3,(H,12,16)
C8H10NO5PS263.2075151500
62234

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H10NO5PS/c1-13-15(12,16-2)14-8-5-3-7(4-6-8)9(10)11/h3-6H,1-2H3
C8H10NO5PS263.2075111400
69848
InChI=1/C8H10NO5PS/c1-13-15(12,14-2)16-8-5-3-7(4-6-8)9(10)11/h3-6H,1-2H3
C8H10NO5PS263.2075111107
91980
InChI=1/C8H10NO5PS/c1-12-15(16,13-2)14-8-5-3-4-7(6-8)9(10)11/h3-6H,1-2H3
C8H10NO5PS263.20757700
166608
InChI=1/C8H10NO5PS/c1-5-8(11)7(3-10)6(2-9-5)4-16-15(12,13)14/h2-3,11H,4H2,1H3,(H2,12,13,14)
C8H10NO5PS263.20754500
71082769
InChI=1/C8H10NO5PS/c1-13-15(12,14-2)16-8-6-4-3-5-7(8)9(10)11/h3-6H,1-2H3
C8H10NO5PS263.20752300
98512436
InChI=1/C8H10NO5PS/c1-14-8(12)6-5(15(2,3)13)4(7(10)11)9-16-6/h1-3H3,(H,10,11)
C8H10NO5PS263.20751100
103875039

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H10NO5PS/c1-6-5-7(14-15(12,16)13-2)3-4-8(6)9(10)11/h3-5,16H,1-2H3
C8H10NO5PS263.20751100
14401742

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11NO5PS/c1-14(2)15(12,16)13-8-5-3-7(4-6-8)9(10)11/h3-6H,1-2H3,(H,12,16)/q-2/p-1
C8H10NO5PS263.2074611100

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