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 11 results

Search term: WUTYZMFRCNBCHQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
75707

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H17NOS/c1-8-12-10(7-13-8)6-11-4-2-9(10)3-5-11/h8-9H,2-7H2,1H3/t8-,10-/m1/s1
C10H17NOS199.31315653870
2583

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H17NOS/c1-8-12-10(7-13-8)6-11-4-2-9(10)3-5-11/h8-9H,2-7H2,1H3
C10H17NOS199.3131428100
18651915

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H17NOS/c1-8-12-10(7-13-8)6-11-4-2-9(10)3-5-11/h8-9H,2-7H2,1H3/t8-,10-/m0/s1
C10H17NOS199.3131112000
21864737

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H17NOS/c1-8-12-10(7-13-8)6-11-4-2-9(10)3-5-11/h8-9H,2-7H2,1H3/t8?,10-/m1/s1
C10H17NOS199.3131111100
18651916

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H17NOS/c1-8-12-10(7-13-8)6-11-4-2-9(10)3-5-11/h8-9H,2-7H2,1H3/t8-,10+/m0/s1
C10H17NOS199.31318800
9804790

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H17NOS/c1-8-12-10(7-13-8)6-11-4-2-9(10)3-5-11/h8-9H,2-7H2,1H3/t8-,10?/m0/s1
C10H17NOS199.31317600
2325589

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H17NOS/c1-8-12-10(7-13-8)6-11-4-2-9(10)3-5-11/h8-9H,2-7H2,1H3/t8-,10?/m1/s1
C10H17NOS199.313085500
9216928

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H17NOS/c1-8-12-10(7-13-8)6-11-4-2-9(10)3-5-11/h8-9H,2-7H2,1H3/t8-,10+/m1/s1
C10H17NOS199.31313200
21238825

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H17NOS/c1-8-12-10(7-13-8)6-11-4-2-9(10)3-5-11/h8-9H,2-7H2,1H3/p+1/t8-,10-/m1/s1
C10H18NOS200.32052100
114391819

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H17NOS/c1-8-12-10(7-13-8)6-11-4-2-9(10)3-5-11/h8-9H,2-7H2,1H3/t8?,10-/m0/s1
C10H17NOS199.31311100

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