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: XJJBXZIKXFOMLP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4955501

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H17NO2/c1-9(2,3)12-8(11)7-5-4-6-10-7/h7,10H,4-6H2,1-3H3/t7-/m0/s1
C9H17NO2171.2368856100
5305790

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H17NO2/c1-9(2,3)12-8(11)7-5-4-6-10-7/h7,10H,4-6H2,1-3H3/t7-/m1/s1
C9H17NO2171.23678614800
92939

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H17NO2/c1-9(2,3)12-8(11)7-5-4-6-10-7/h7,10H,4-6H2,1-3H3
C9H17NO2171.2368545612
5730878

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H17NO2/c1-9(2,3)12-8(11)7-5-4-6-10-7/h7,10H,4-6H2,1-3H3/p+1/t7-/m0/s1
C9H18NO2172.24421100
5305789

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H17NO2/c1-9(2,3)12-8(11)7-5-4-6-10-7/h7,10H,4-6H2,1-3H3/p+1/t7-/m1/s1
C9H18NO2172.244721100

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