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 6 results

Search term: MSSAIEVACVNALM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2665049

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H35NO2/c1-2-4-6-8-12-19(13-9-7-5-3-1)21-17-18(22-19)16-20-14-10-11-15-20/h18H,1-17H2
C19H35NO2309.4867141000
654300

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H35NO2/c1-2-4-6-8-12-19(13-9-7-5-3-1)21-17-18(22-19)16-20-14-10-11-15-20/h18H,1-17H2/t18-/m1/s1
C19H35NO2309.48672100
654301

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H35NO2/c1-2-4-6-8-12-19(13-9-7-5-3-1)21-17-18(22-19)16-20-14-10-11-15-20/h18H,1-17H2/t18-/m0/s1
C19H35NO2309.48672100
2665048

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H35NO2/c1-2-4-6-8-12-19(13-9-7-5-3-1)21-17-18(22-19)16-20-14-10-11-15-20/h18H,1-17H2/p+1
C19H36NO2310.49411100
5310192

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H35NO2/c1-2-4-6-8-12-19(13-9-7-5-3-1)21-17-18(22-19)16-20-14-10-11-15-20/h18H,1-17H2/p+1/t18-/m1/s1
C19H36NO2310.4946400000011100
5310193

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H35NO2/c1-2-4-6-8-12-19(13-9-7-5-3-1)21-17-18(22-19)16-20-14-10-11-15-20/h18H,1-17H2/p+1/t18-/m0/s1
C19H36NO2310.4946400000011100

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