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: PGNYNCTUBKSHHL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
253313

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H8N2O4/c5-1(3(7)8)2(6)4(9)10/h1-2H,5-6H2,(H,7,8)(H,9,10)
C4H8N2O4148.117361501116
81278

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H8N2O4/c5-1(3(7)8)2(6)4(9)10/h1-2H,5-6H2,(H,7,8)(H,9,10)/t1-,2+
C4H8N2O4148.1173483901
2497187

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H8N2O4/c5-1(3(7)8)2(6)4(9)10/h1-2H,5-6H2,(H,7,8)(H,9,10)/t1-,2-/m0/s1
C4H8N2O4148.117315700
92073

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C4H8N2O4/c5-1(3(7)8)2(6)4(9)10/h1-2H,5-6H2,(H,7,8)(H,9,10)/t1-,2?/m0/s1
C4H8N2O4148.11736500
29340028

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H8N2O4/c5-1(3(7)8)2(6)4(9)10/h1-2H,5-6H2,(H,7,8)(H,9,10)/t1-,2-/m1/s1
C4H8N2O4148.11735300
26944225

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H8N2O4/c5-1(3(7)8)2(6)4(9)10/h1-2H,5-6H2,(H,7,8)(H,9,10)/p-2/t1-,2-/m0/s1
C4H6N2O4146.10251200

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