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: UEMNFMJNRXKUCW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2180108

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H20ClN3O2S/c1-11-5-3-4-8-19(11)10-20-16(23)22-15(18-20)13-9-12(17)6-7-14(13)21-2/h6-7,9,11H,3-5,8,10H2,1-2H3
C16H20ClN3O2S353.8669141100
1129231

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H20ClN3O2S/c1-11-5-3-4-8-19(11)10-20-16(23)22-15(18-20)13-9-12(17)6-7-14(13)21-2/h6-7,9,11H,3-5,8,10H2,1-2H3/t11-/m0/s1
C16H20ClN3O2S353.86692100
1129232

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H20ClN3O2S/c1-11-5-3-4-8-19(11)10-20-16(23)22-15(18-20)13-9-12(17)6-7-14(13)21-2/h6-7,9,11H,3-5,8,10H2,1-2H3/t11-/m1/s1
C16H20ClN3O2S353.86692100
5350699

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H20ClN3O2S/c1-11-5-3-4-8-19(11)10-20-16(23)22-15(18-20)13-9-12(17)6-7-14(13)21-2/h6-7,9,11H,3-5,8,10H2,1-2H3/p+1/t11-/m0/s1
C16H21ClN3O2S354.87431100
5675868

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H20ClN3O2S/c1-11-5-3-4-8-19(11)10-20-16(23)22-15(18-20)13-9-12(17)6-7-14(13)21-2/h6-7,9,11H,3-5,8,10H2,1-2H3/p+1/t11-/m1/s1
C16H21ClN3O2S354.87431100

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