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 6 results

Search term: HTLORNYFSYVJGF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10871507

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H12N4O3S/c1-15-4-2-3-7(15)6-12-14-11-13-10(18)8(19-11)5-9(16)17/h2-4,6,8H,5H2,1H3,(H,16,17)(H,13,14,18)/b12-6+
C11H12N4O3S280.303171700
3075497

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H12N4O3S/c1-15-4-2-3-7(15)6-12-14-11-13-10(18)8(19-11)5-9(16)17/h2-4,6,8H,5H2,1H3,(H,16,17)(H,13,14,18)
C11H12N4O3S280.3036400
5255510

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12N4O3S/c1-15-4-2-3-7(15)6-12-14-11-13-10(18)8(19-11)5-9(16)17/h2-4,6,8H,5H2,1H3,(H,16,17)(H,13,14,18)/b12-6-/t8-/m0/s1
C11H12N4O3S280.3033200
5255509

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12N4O3S/c1-15-4-2-3-7(15)6-12-14-11-13-10(18)8(19-11)5-9(16)17/h2-4,6,8H,5H2,1H3,(H,16,17)(H,13,14,18)/p-1/b12-6-/t8-/m0/s1
C11H11N4O3S279.29562200
5540160

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12N4O3S/c1-15-4-2-3-7(15)6-12-14-11-13-10(18)8(19-11)5-9(16)17/h2-4,6,8H,5H2,1H3,(H,16,17)(H,13,14,18)/b12-6-/t8-/m1/s1
C11H12N4O3S280.3032100
5540159

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12N4O3S/c1-15-4-2-3-7(15)6-12-14-11-13-10(18)8(19-11)5-9(16)17/h2-4,6,8H,5H2,1H3,(H,16,17)(H,13,14,18)/p-1/b12-6-/t8-/m1/s1
C11H11N4O3S279.29561100

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