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: ZZLHPCSGGOGHFW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
158377

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C4H9NO3S/c1-9(8)2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-,9?/m0/s1
C4H9NO3S151.18428010400
74136

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H9NO3S/c1-9(8)2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)
C4H9NO3S151.1842283700
7852435

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H9NO3S/c1-9(8)2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-,9-/m0/s1
C4H9NO3S151.1842161200
89879

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C4H9NO3S/c1-9(8)2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-,9?/m1/s1
C4H9NO3S151.1842121800
62903399

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H9NO3S/c1-9(8)2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-,9+/m0/s1
C4H9NO3S151.18425300
77498778

1 of 2 defined stereocentres - 1/2 defined

Non-standard isotope
InChI=1/C4H9NO3S/c1-9(8)2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-,9?/m0/s1/i1D3
C4H6D3NO3S154.20264600
88298086

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H9NO3S/c1-9(8)2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-,9+/m1/s1
C4H9NO3S151.18424300
111314088

1 of 2 defined stereocentres - 1/2 defined

Non-standard isotope
InChI=1/C4H9NO3S/c1-9(8)2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-,9?/m1/s1/i1D3
C4H6D3NO3S154.20261100

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