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: UWMPKFYTOZOTPE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
560771

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H30N4O/c1-16-6-7-19-18(14-16)17-4-3-5-20-22(17)26(19)13-12-25(20)21(27)15-24-10-8-23(2)9-11-24/h6-7,14,20H,3-5,8-13,15H2,1-2H3
C22H30N4O366.4998171300
921226

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H30N4O/c1-16-6-7-19-18(14-16)17-4-3-5-20-22(17)26(19)13-12-25(20)21(27)15-24-10-8-23(2)9-11-24/h6-7,14,20H,3-5,8-13,15H2,1-2H3/t20-/m0/s1
C22H30N4O366.49982100
921227

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H30N4O/c1-16-6-7-19-18(14-16)17-4-3-5-20-22(17)26(19)13-12-25(20)21(27)15-24-10-8-23(2)9-11-24/h6-7,14,20H,3-5,8-13,15H2,1-2H3/t20-/m1/s1
C22H30N4O366.49982100
3711735

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H30N4O/c1-16-6-7-19-18(14-16)17-4-3-5-20-22(17)26(19)13-12-25(20)21(27)15-24-10-8-23(2)9-11-24/h6-7,14,20H,3-5,8-13,15H2,1-2H3/p+2
C22H32N4O368.515681100
4159369

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H30N4O/c1-16-6-7-19-18(14-16)17-4-3-5-20-22(17)26(19)13-12-25(20)21(27)15-24-10-8-23(2)9-11-24/h6-7,14,20H,3-5,8-13,15H2,1-2H3/p+1
C22H31N4O367.507741100
5335458

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H30N4O/c1-16-6-7-19-18(14-16)17-4-3-5-20-22(17)26(19)13-12-25(20)21(27)15-24-10-8-23(2)9-11-24/h6-7,14,20H,3-5,8-13,15H2,1-2H3/p+2/t20-/m1/s1
C22H32N4O368.51461100
5335459

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H30N4O/c1-16-6-7-19-18(14-16)17-4-3-5-20-22(17)26(19)13-12-25(20)21(27)15-24-10-8-23(2)9-11-24/h6-7,14,20H,3-5,8-13,15H2,1-2H3/p+2/t20-/m0/s1
C22H32N4O368.51461100

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