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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Single/Multi-component
Isotopically Labeled
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Found 14 results

Search term: C9H10O2 (Found by synonym)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
11589
InChI=1/C9H10O2/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6H,2H2,1H3,(H,10,11)
C9H10O2150.17451502344111
10295497

InChI=1/C9H10O2/c1-6-4-3-5-7(2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11)
C9H10O2150.17451422020265
11576

InChI=1/C9H10O2/c1-6-3-4-8(9(10)11)5-7(6)2/h3-5H,1-2H3,(H,10,11)
C9H10O2150.17451412105276
14340

InChI=1/C9H10O2/c1-6-3-4-9(11)8(5-6)7(2)10/h3-5,11H,1-2H3
C9H10O2150.1745136209190
62724
InChI=1/C9H10O2/c1-7-4-2-3-5-8(7)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
C9H10O2150.1745134210032
21105889
InChI=1/C9H10O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-7H,2H2,1H3
C9H10O2150.1745134206321
7175

InChI=1/C9H10O2/c1-7-3-5-8(6-4-7)9(10)11-2/h3-6H,1-2H3
C9H10O2150.1745133221392
7278

InChI=1/C9H10O2/c1-11-9(10)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3
C9H10O2150.1745120180880
62349
InChI=1/C9H10O2/c1-2-8(10)7-5-3-4-6-9(7)11/h3-6,11H,2H2,1H3
C9H10O2150.174510113911387
63474
InChI=1/C9H10O2/c1-5-4-8(10)6(2)7(3)9(5)11/h4H,1-3H3
C9H10O2150.1745741291437
556039

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H10O2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4,8,10H,5-6H2/t8-/m1/s1
C9H10O2150.1745323600
13526502
InChI=1/C9H10O2/c1-11-7-9-5-3-2-4-8(9)6-10/h2-6H,7H2,1H3
C9H10O2150.1745172000
2034222
InChI=1/C9H10O2/c1-8-4-2-3-5-9(8)6-11-7-10/h2-5,7H,6H2,1H3
C9H10O2150.1745151700
2035974

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C9H10O2/c10-9-5-1-2-6(9)8-4-3-7(5)11-8/h3-8H,1-2H2/t5-,6+,7-,8+
C9H10O2150.1745141600

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