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: GTJMFOHODNLXNN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
217690

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H18ClNO/c10-6-9(12)7-11-8-4-2-1-3-5-8/h8-9,11-12H,1-7H2
C9H18ClNO191.6983452400
643897

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H18ClNO/c10-6-9(12)7-11-8-4-2-1-3-5-8/h8-9,11-12H,1-7H2/t9-/m1/s1
C9H18ClNO191.69832100
643898

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H18ClNO/c10-6-9(12)7-11-8-4-2-1-3-5-8/h8-9,11-12H,1-7H2/t9-/m0/s1
C9H18ClNO191.69832100
5306643

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H18ClNO/c10-6-9(12)7-11-8-4-2-1-3-5-8/h8-9,11-12H,1-7H2/p+1/t9-/m1/s1
C9H19ClNO192.706261100
5306645

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H18ClNO/c10-6-9(12)7-11-8-4-2-1-3-5-8/h8-9,11-12H,1-7H2/p+1/t9-/m0/s1
C9H19ClNO192.706261100

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