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 8 results

Search term: SBBDHANTMHIRGW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
26309

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H19NO5/c1-10(2,6-12)8(15)9(16)11-5-3-4-7(13)14/h8,12,15H,3-6H2,1-2H3,(H,11,16)(H,13,14)/t8-/m0/s1
C10H19NO5233.2616545200
2432

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H19NO5/c1-10(2,6-12)8(15)9(16)11-5-3-4-7(13)14/h8,12,15H,3-6H2,1-2H3,(H,11,16)(H,13,14)
C10H19NO5233.2616383100
1361572

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H19NO5/c1-10(2,6-12)8(15)9(16)11-5-3-4-7(13)14/h8,12,15H,3-6H2,1-2H3,(H,11,16)(H,13,14)/t8-/m1/s1
C10H19NO5233.26168600
3845625

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H19NO5/c1-10(2,6-12)8(15)9(16)11-5-3-4-7(13)14/h8,12,15H,3-6H2,1-2H3,(H,11,16)(H,13,14)/p-1
C10H18NO5232.25423200
95659788

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H19NO5/c1-10(2,6-12)8(15)9(16)11-5-3-4-7(13)14/h8,12,15H,3-6H2,1-2H3,(H,11,16)(H,13,14)/p-2
C10H17NO5231.24681100
1361563

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H19NO5/c1-10(2,6-12)8(15)9(16)11-5-3-4-7(13)14/h8,12,15H,3-6H2,1-2H3,(H,11,16)(H,13,14)/p-1/t8-/m0/s1
C10H18NO5232.25421100
1361571

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H19NO5/c1-10(2,6-12)8(15)9(16)11-5-3-4-7(13)14/h8,12,15H,3-6H2,1-2H3,(H,11,16)(H,13,14)/p-1/t8-/m1/s1
C10H18NO5232.25421100

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