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 7 results

Search term: PZMAHNDJABQWGS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
59041

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H23NO/c22-20(17-7-3-1-4-8-17,18-9-5-2-6-10-18)19-15-21-13-11-16(19)12-14-21/h1-10,16,19,22H,11-15H2
C20H23NO293.4027588100
58783891

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C20H23NO/c22-20(17-7-3-1-4-8-17,18-9-5-2-6-10-18)19-15-21-13-11-16(19)12-14-21/h1-10,16,19,22H,11-15H2/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
C20H13D10NO303.46435700
1175320

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H23NO/c22-20(17-7-3-1-4-8-17,18-9-5-2-6-10-18)19-15-21-13-11-16(19)12-14-21/h1-10,16,19,22H,11-15H2/t19-/m0/s1
C20H23NO293.40274200
1175321

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H23NO/c22-20(17-7-3-1-4-8-17,18-9-5-2-6-10-18)19-15-21-13-11-16(19)12-14-21/h1-10,16,19,22H,11-15H2/t19-/m1/s1
C20H23NO293.40274200
5353815

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H23NO/c22-20(17-7-3-1-4-8-17,18-9-5-2-6-10-18)19-15-21-13-11-16(19)12-14-21/h1-10,16,19,22H,11-15H2/p+1/t19-/m0/s1
C20H24NO294.41011100
5353816

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H23NO/c22-20(17-7-3-1-4-8-17,18-9-5-2-6-10-18)19-15-21-13-11-16(19)12-14-21/h1-10,16,19,22H,11-15H2/p+1/t19-/m1/s1
C20H24NO294.41011100
34895339

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H23NO/c22-20(17-7-3-1-4-8-17,18-9-5-2-6-10-18)19-15-21-13-11-16(19)12-14-21/h1-10,16,19,22H,11-15H2/p+1
C20H24NO294.41011100

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