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: CXCQFEOQOQSCFQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
53514

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H20ClN/c23-21-12-10-19(11-13-21)22(18-7-2-1-3-8-18)24-15-14-17-6-4-5-9-20(17)16-24/h1-13,22H,14-16H2
C22H20ClN333.8539181200
1917093

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H20ClN/c23-21-12-10-19(11-13-21)22(18-7-2-1-3-8-18)24-15-14-17-6-4-5-9-20(17)16-24/h1-13,22H,14-16H2/t22-/m0/s1
C22H20ClN333.85392100
1917096

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H20ClN/c23-21-12-10-19(11-13-21)22(18-7-2-1-3-8-18)24-15-14-17-6-4-5-9-20(17)16-24/h1-13,22H,14-16H2/t22-/m1/s1
C22H20ClN333.85392100
1917095

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H20ClN/c23-21-12-10-19(11-13-21)22(18-7-2-1-3-8-18)24-15-14-17-6-4-5-9-20(17)16-24/h1-13,22H,14-16H2/p+1/t22-/m1/s1
C22H21ClN334.86131100
1917092

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H20ClN/c23-21-12-10-19(11-13-21)22(18-7-2-1-3-8-18)24-15-14-17-6-4-5-9-20(17)16-24/h1-13,22H,14-16H2/p+1/t22-/m0/s1
C22H21ClN334.86131100

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