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 9 results

Search term: JYCIIMYFSHYOEI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2059969

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H10N2O3S/c1-8-7-9(2)6(12)4(13-7)3-5(10)11/h4H,3H2,1-2H3,(H,10,11)/b8-7-
C7H10N2O3S202.2309403300
11878606

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H10N2O3S/c1-8-7-9(2)6(12)4(13-7)3-5(10)11/h4H,3H2,1-2H3,(H,10,11)/b8-7+
C7H10N2O3S202.2309341300
24590431

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H10N2O3S/c1-8-7-9(2)6(12)4(13-7)3-5(10)11/h4H,3H2,1-2H3,(H,10,11)
C7H10N2O3S202.23099500
1042314

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H10N2O3S/c1-8-7-9(2)6(12)4(13-7)3-5(10)11/h4H,3H2,1-2H3,(H,10,11)/b8-7-/t4-/m1/s1
C7H10N2O3S202.23092100
1042315

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H10N2O3S/c1-8-7-9(2)6(12)4(13-7)3-5(10)11/h4H,3H2,1-2H3,(H,10,11)/b8-7-/t4-/m0/s1
C7H10N2O3S202.23092100
5378689

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H10N2O3S/c1-8-7-9(2)6(12)4(13-7)3-5(10)11/h4H,3H2,1-2H3,(H,10,11)/p-1/b8-7-/t4-/m0/s1
C7H9N2O3S201.22351100
5387336

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H10N2O3S/c1-8-7-9(2)6(12)4(13-7)3-5(10)11/h4H,3H2,1-2H3,(H,10,11)/p-1/b8-7-/t4-/m1/s1
C7H9N2O3S201.22351100

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