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: DQGDHSNPSSYJGU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
37566

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H8N2O3/c12-5-7(11(15)16)9-6-3-1-2-4-8(6)13-10(9)14/h1-4,7,9H,(H,13,14)(H,15,16)
C11H8N2O3216.1928513200
589526

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H8N2O3/c12-5-7(11(15)16)9-6-3-1-2-4-8(6)13-10(9)14/h1-4,7,9H,(H,13,14)(H,15,16)/t7-,9-/m1/s1
C11H8N2O3216.19283100
589528

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H8N2O3/c12-5-7(11(15)16)9-6-3-1-2-4-8(6)13-10(9)14/h1-4,7,9H,(H,13,14)(H,15,16)/t7-,9+/m0/s1
C11H8N2O3216.19283100
589527

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H8N2O3/c12-5-7(11(15)16)9-6-3-1-2-4-8(6)13-10(9)14/h1-4,7,9H,(H,13,14)(H,15,16)/t7-,9-/m0/s1
C11H8N2O3216.19282100
589525

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H8N2O3/c12-5-7(11(15)16)9-6-3-1-2-4-8(6)13-10(9)14/h1-4,7,9H,(H,13,14)(H,15,16)/t7-,9+/m1/s1
C11H8N2O3216.19282100
5295301

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H8N2O3/c12-5-7(11(15)16)9-6-3-1-2-4-8(6)13-10(9)14/h1-4,7,9H,(H,13,14)(H,15,16)/p-1/t7-,9+/m1/s1
C11H7N2O3215.184881100
5295302

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H8N2O3/c12-5-7(11(15)16)9-6-3-1-2-4-8(6)13-10(9)14/h1-4,7,9H,(H,13,14)(H,15,16)/p-1/t7-,9-/m1/s1
C11H7N2O3215.184881100
5295303

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H8N2O3/c12-5-7(11(15)16)9-6-3-1-2-4-8(6)13-10(9)14/h1-4,7,9H,(H,13,14)(H,15,16)/p-1/t7-,9-/m0/s1
C11H7N2O3215.184881100
5295304

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H8N2O3/c12-5-7(11(15)16)9-6-3-1-2-4-8(6)13-10(9)14/h1-4,7,9H,(H,13,14)(H,15,16)/p-1/t7-,9+/m0/s1
C11H7N2O3215.184881100

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