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: JTDGKQNNPKXKII (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
693988

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3/t7-/m0/s1
C9H13NO151.205610776213
208008

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3
C9H13NO151.20561049400
556733

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3/t7-/m1/s1
C9H13NO151.20561046200
5317840

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3/p+1/t7-/m0/s1
C9H14NO152.213561100
5317841

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3/p+1/t7-/m1/s1
C9H14NO152.213561100
77429863

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3/p+1
C9H14NO152.2131100

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