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: RJFIWCWTENIBKC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2041207

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H17NO2/c1-2-12-9(11)6-8-4-3-5-10-7-8/h8,10H,2-7H2,1H3
C9H17NO2171.23678907500
5499912

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H17NO2/c1-2-12-9(11)6-8-4-3-5-10-7-8/h8,10H,2-7H2,1H3/t8-/m1/s1
C9H17NO2171.2368271700
5379858

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H17NO2/c1-2-12-9(11)6-8-4-3-5-10-7-8/h8,10H,2-7H2,1H3/t8-/m0/s1
C9H17NO2171.2368241600
5499911

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H17NO2/c1-2-12-9(11)6-8-4-3-5-10-7-8/h8,10H,2-7H2,1H3/p+1/t8-/m1/s1
C9H18NO2172.24421100
5379857

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H17NO2/c1-2-12-9(11)6-8-4-3-5-10-7-8/h8,10H,2-7H2,1H3/p+1/t8-/m0/s1
C9H18NO2172.24421100

Advertisement