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: NLUUGSAKIXOSLG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
480083

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H21NO4/c1-10(2)15-8-11(16)9-19-13-5-3-4-12-14(13)18-7-6-17-12/h3-5,10-11,15-16H,6-9H2,1-2H3
C14H21NO4267.3208231500
5698774

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H21NO4/c1-10(2)15-8-11(16)9-19-13-5-3-4-12-14(13)18-7-6-17-12/h3-5,10-11,15-16H,6-9H2,1-2H3/t11-/m0/s1
C14H21NO4267.32082100
5698781

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H21NO4/c1-10(2)15-8-11(16)9-19-13-5-3-4-12-14(13)18-7-6-17-12/h3-5,10-11,15-16H,6-9H2,1-2H3/t11-/m1/s1
C14H21NO4267.32082100
5698780

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H21NO4/c1-10(2)15-8-11(16)9-19-13-5-3-4-12-14(13)18-7-6-17-12/h3-5,10-11,15-16H,6-9H2,1-2H3/p+1/t11-/m1/s1
C14H22NO4268.32821100
5698773

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H21NO4/c1-10(2)15-8-11(16)9-19-13-5-3-4-12-14(13)18-7-6-17-12/h3-5,10-11,15-16H,6-9H2,1-2H3/p+1/t11-/m0/s1
C14H22NO4268.32821100

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