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: JRUUGPTUDLVBJC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
118412

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H20ClNO2/c1-13(2,3)15-8-10(16)9-17-12-7-5-4-6-11(12)14/h4-7,10,15-16H,8-9H2,1-3H3
C13H20ClNO2257.7564181600
5522786

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20ClNO2/c1-13(2,3)15-8-10(16)9-17-12-7-5-4-6-11(12)14/h4-7,10,15-16H,8-9H2,1-3H3/t10-/m0/s1
C13H20ClNO2257.75642100
5522789

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20ClNO2/c1-13(2,3)15-8-10(16)9-17-12-7-5-4-6-11(12)14/h4-7,10,15-16H,8-9H2,1-3H3/t10-/m1/s1
C13H20ClNO2257.75642100
5522788

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20ClNO2/c1-13(2,3)15-8-10(16)9-17-12-7-5-4-6-11(12)14/h4-7,10,15-16H,8-9H2,1-3H3/p+1/t10-/m1/s1
C13H21ClNO2258.76381100
5522785

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20ClNO2/c1-13(2,3)15-8-10(16)9-17-12-7-5-4-6-11(12)14/h4-7,10,15-16H,8-9H2,1-3H3/p+1/t10-/m0/s1
C13H21ClNO2258.76381100

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