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: URJBFZSBVNFYGQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3633478

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H15Cl2NO2/c12-9-2-1-8(11(13)5-9)3-4-14-6-10(16)7-15/h1-2,5,10,14-16H,3-4,6-7H2
C11H15Cl2NO2264.14835300
1575648

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H15Cl2NO2/c12-9-2-1-8(11(13)5-9)3-4-14-6-10(16)7-15/h1-2,5,10,14-16H,3-4,6-7H2/t10-/m0/s1
C11H15Cl2NO2264.14833200
1575650

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H15Cl2NO2/c12-9-2-1-8(11(13)5-9)3-4-14-6-10(16)7-15/h1-2,5,10,14-16H,3-4,6-7H2/t10-/m1/s1
C11H15Cl2NO2264.14832100
1575647

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H15Cl2NO2/c12-9-2-1-8(11(13)5-9)3-4-14-6-10(16)7-15/h1-2,5,10,14-16H,3-4,6-7H2/p+1/t10-/m0/s1
C11H16Cl2NO2265.15571100
1575649

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H15Cl2NO2/c12-9-2-1-8(11(13)5-9)3-4-14-6-10(16)7-15/h1-2,5,10,14-16H,3-4,6-7H2/p+1/t10-/m1/s1
C11H16Cl2NO2265.15571100

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