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: AXDPHPBMRZQULH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3496011

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H22N2O2/c1-25-17-9-6-16(7-10-17)20(23-13-2-3-14-23)18-11-8-15-5-4-12-22-19(15)21(18)24/h4-12,20,24H,2-3,13-14H2,1H3
C21H22N2O2334.4115820800
5466724

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H22N2O2/c1-25-17-9-6-16(7-10-17)20(23-13-2-3-14-23)18-11-8-15-5-4-12-22-19(15)21(18)24/h4-12,20,24H,2-3,13-14H2,1H3/p+1/t20-/m0/s1
C21H23N2O2335.4192200
1254205

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H22N2O2/c1-25-17-9-6-16(7-10-17)20(23-13-2-3-14-23)18-11-8-15-5-4-12-22-19(15)21(18)24/h4-12,20,24H,2-3,13-14H2,1H3/t20-/m0/s1
C21H22N2O2334.41162100
1254206

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H22N2O2/c1-25-17-9-6-16(7-10-17)20(23-13-2-3-14-23)18-11-8-15-5-4-12-22-19(15)21(18)24/h4-12,20,24H,2-3,13-14H2,1H3/t20-/m1/s1
C21H22N2O2334.41162100
3496010

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H22N2O2/c1-25-17-9-6-16(7-10-17)20(23-13-2-3-14-23)18-11-8-15-5-4-12-22-19(15)21(18)24/h4-12,20,24H,2-3,13-14H2,1H3/p+1
C21H23N2O2335.419521100
5466725

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H22N2O2/c1-25-17-9-6-16(7-10-17)20(23-13-2-3-14-23)18-11-8-15-5-4-12-22-19(15)21(18)24/h4-12,20,24H,2-3,13-14H2,1H3/p+1/t20-/m1/s1
C21H23N2O2335.4191100

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