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: QMADAVRWWKURQT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2952346

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H21N/c1-3-8-16(9-4-1)14-19-13-7-12-18(15-19)17-10-5-2-6-11-17/h1-6,8-11,18H,7,12-15H2
C18H21N251.36604231401
1255935

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H21N/c1-3-8-16(9-4-1)14-19-13-7-12-18(15-19)17-10-5-2-6-11-17/h1-6,8-11,18H,7,12-15H2/t18-/m1/s1
C18H21N251.3662100
1255936

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H21N/c1-3-8-16(9-4-1)14-19-13-7-12-18(15-19)17-10-5-2-6-11-17/h1-6,8-11,18H,7,12-15H2/t18-/m0/s1
C18H21N251.3662100
5453275

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H21N/c1-3-8-16(9-4-1)14-19-13-7-12-18(15-19)17-10-5-2-6-11-17/h1-6,8-11,18H,7,12-15H2/p+1/t18-/m0/s1
C18H22N252.37341100
5453276

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H21N/c1-3-8-16(9-4-1)14-19-13-7-12-18(15-19)17-10-5-2-6-11-17/h1-6,8-11,18H,7,12-15H2/p+1/t18-/m1/s1
C18H22N252.37341100

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