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: ZLTZPHKCSHMOCY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3285974

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H32N2O2/c1-23(2,3)19-9-11-22(12-10-19)27-18-21(26)17-24-13-15-25(16-14-24)20-7-5-4-6-8-20/h4-12,21,26H,13-18H2,1-3H3
C23H32N2O2368.512410500
995597

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H32N2O2/c1-23(2,3)19-9-11-22(12-10-19)27-18-21(26)17-24-13-15-25(16-14-24)20-7-5-4-6-8-20/h4-12,21,26H,13-18H2,1-3H3/t21-/m0/s1
C23H32N2O2368.51243200
5343447

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H32N2O2/c1-23(2,3)19-9-11-22(12-10-19)27-18-21(26)17-24-13-15-25(16-14-24)20-7-5-4-6-8-20/h4-12,21,26H,13-18H2,1-3H3/p+1/t21-/m1/s1
C23H33N2O2369.51982200
995596

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H32N2O2/c1-23(2,3)19-9-11-22(12-10-19)27-18-21(26)17-24-13-15-25(16-14-24)20-7-5-4-6-8-20/h4-12,21,26H,13-18H2,1-3H3/t21-/m1/s1
C23H32N2O2368.51242100
5343448

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H32N2O2/c1-23(2,3)19-9-11-22(12-10-19)27-18-21(26)17-24-13-15-25(16-14-24)20-7-5-4-6-8-20/h4-12,21,26H,13-18H2,1-3H3/p+1/t21-/m0/s1
C23H33N2O2369.51981100
3285973

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H32N2O2/c1-23(2,3)19-9-11-22(12-10-19)27-18-21(26)17-24-13-15-25(16-14-24)20-7-5-4-6-8-20/h4-12,21,26H,13-18H2,1-3H3/p+1
C23H33N2O2369.51981100

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