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: ZBIOTCIFPWNUEY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2051539

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H12N2O4S/c19-14-13(17-11-6-4-5-10(9-11)15(20)21)23-16(22)18(14)12-7-2-1-3-8-12/h1-9,13,17H,(H,20,21)
C16H12N2O4S328.34248221500
1180668

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H12N2O4S/c19-14-13(17-11-6-4-5-10(9-11)15(20)21)23-16(22)18(14)12-7-2-1-3-8-12/h1-9,13,17H,(H,20,21)/t13-/m0/s1
C16H12N2O4S328.34252100
1180669

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H12N2O4S/c19-14-13(17-11-6-4-5-10(9-11)15(20)21)23-16(22)18(14)12-7-2-1-3-8-12/h1-9,13,17H,(H,20,21)/t13-/m1/s1
C16H12N2O4S328.34252100
3329863

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H12N2O4S/c19-14-13(17-11-6-4-5-10(9-11)15(20)21)23-16(22)18(14)12-7-2-1-3-8-12/h1-9,13,17H,(H,20,21)/p-1
C16H11N2O4S327.33511100
5354171

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H12N2O4S/c19-14-13(17-11-6-4-5-10(9-11)15(20)21)23-16(22)18(14)12-7-2-1-3-8-12/h1-9,13,17H,(H,20,21)/p-1/t13-/m0/s1
C16H11N2O4S327.33511100
5354172

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H12N2O4S/c19-14-13(17-11-6-4-5-10(9-11)15(20)21)23-16(22)18(14)12-7-2-1-3-8-12/h1-9,13,17H,(H,20,21)/p-1/t13-/m1/s1
C16H11N2O4S327.33511100

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