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 5 results

Search term: XVCFDYYHZJBEBW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2991448

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H13NO4S2/c1-7-4-5-9(16-7)17(14,15)11-6-2-3-8(11)10(12)13/h4-5,8H,2-3,6H2,1H3,(H,12,13)
C10H13NO4S2275.34452342100
1560724

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO4S2/c1-7-4-5-9(16-7)17(14,15)11-6-2-3-8(11)10(12)13/h4-5,8H,2-3,6H2,1H3,(H,12,13)/t8-/m0/s1
C10H13NO4S2275.34456600
1560726

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO4S2/c1-7-4-5-9(16-7)17(14,15)11-6-2-3-8(11)10(12)13/h4-5,8H,2-3,6H2,1H3,(H,12,13)/t8-/m1/s1
C10H13NO4S2275.34456600
1560723

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO4S2/c1-7-4-5-9(16-7)17(14,15)11-6-2-3-8(11)10(12)13/h4-5,8H,2-3,6H2,1H3,(H,12,13)/p-1/t8-/m0/s1
C10H12NO4S2274.33711100
1560725

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO4S2/c1-7-4-5-9(16-7)17(14,15)11-6-2-3-8(11)10(12)13/h4-5,8H,2-3,6H2,1H3,(H,12,13)/p-1/t8-/m1/s1
C10H12NO4S2274.33711100

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