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 7 results

Search term: IRBAJKOAKSBOLH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7861091

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H11N3O3S2/c1-6-2-3-18-8(6)5-12-14-11-13-10(17)7(19-11)4-9(15)16/h2-3,5,7H,4H2,1H3,(H,15,16)(H,13,14,17)/b12-5+
C11H11N3O3S2297.3533181500
2183020

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H11N3O3S2/c1-6-2-3-18-8(6)5-12-14-11-13-10(17)7(19-11)4-9(15)16/h2-3,5,7H,4H2,1H3,(H,15,16)(H,13,14,17)
C11H11N3O3S2297.353343200
5254924

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H11N3O3S2/c1-6-2-3-18-8(6)5-12-14-11-13-10(17)7(19-11)4-9(15)16/h2-3,5,7H,4H2,1H3,(H,15,16)(H,13,14,17)/b12-5-/t7-/m1/s1
C11H11N3O3S2297.35333200
5255542

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H11N3O3S2/c1-6-2-3-18-8(6)5-12-14-11-13-10(17)7(19-11)4-9(15)16/h2-3,5,7H,4H2,1H3,(H,15,16)(H,13,14,17)/b12-5-/t7-/m0/s1
C11H11N3O3S2297.35333200
5255541

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H11N3O3S2/c1-6-2-3-18-8(6)5-12-14-11-13-10(17)7(19-11)4-9(15)16/h2-3,5,7H,4H2,1H3,(H,15,16)(H,13,14,17)/p-1/b12-5-/t7-/m0/s1
C11H10N3O3S2296.34592200
5540163

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H11N3O3S2/c1-6-2-3-18-8(6)5-12-14-11-13-10(17)7(19-11)4-9(15)16/h2-3,5,7H,4H2,1H3,(H,15,16)(H,13,14,17)/p-1/b12-5-/t7-/m1/s1
C11H10N3O3S2296.34591100
21203514

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H11N3O3S2/c1-6-2-3-18-8(6)5-12-14-11-13-10(17)7(19-11)4-9(15)16/h2-3,5,7H,4H2,1H3,(H,15,16)(H,13,14,17)/p-1/b12-5+/t7-/m0/s1
C11H10N3O3S2296.34591100

Advertisement