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 8 results

Search term: VTWMQWOGTQTYKI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3822501

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C11H16N2/c1-9-7-13-11(6-12)5-8(9)3-4-10(9,11)2/h8,13H,3-5,7H2,1-2H3
C11H16N2176.2581191400
3822500

Charge

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C11H16N2/c1-9-7-13-11(6-12)5-8(9)3-4-10(9,11)2/h8,13H,3-5,7H2,1-2H3/p+1
C11H17N2177.26554100
1241787

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C11H16N2/c1-9-7-13-11(6-12)5-8(9)3-4-10(9,11)2/h8,13H,3-5,7H2,1-2H3/t8-,9-,10+,11+/m0/s1
C11H16N2176.25812100
29781882

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C11H16N2/c1-9-7-13-11(6-12)5-8(9)3-4-10(9,11)2/h8,13H,3-5,7H2,1-2H3/t8-,9+,10-,11+/m1/s1
C11H16N2176.25812100
61412927

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C11H16N2/c1-9-7-13-11(6-12)5-8(9)3-4-10(9,11)2/h8,13H,3-5,7H2,1-2H3/t8-,9-,10-,11+/m1/s1
C11H16N2176.25811100
109121690

3 of 4 defined stereocentres - 3/4 defined
InChI=1/C11H16N2/c1-9-7-13-11(6-12)5-8(9)3-4-10(9,11)2/h8,13H,3-5,7H2,1-2H3/t8-,9+,10-,11?/m1/s1
C11H16N2176.25811100
114958886

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C11H16N2/c1-9-7-13-11(6-12)5-8(9)3-4-10(9,11)2/h8,13H,3-5,7H2,1-2H3/t8-,9+,10-,11-/m1/s1
C11H16N2176.25811100
5482396

Charge

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C11H16N2/c1-9-7-13-11(6-12)5-8(9)3-4-10(9,11)2/h8,13H,3-5,7H2,1-2H3/p+1/t8-,9-,10+,11-/m0/s1
C11H17N2177.26551100

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