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: LSLGUUOXZXVOPO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4742504

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C25H35NO4/c1-17(2)8-6-9-18(3)10-7-11-20(27)15-21-23-19(12-13-26(21)4)14-22-24(25(23)28-5)30-16-29-22/h8,10,14,21H,6-7,9,11-13,15-16H2,1-5H3/b18-10+
C25H35NO4413.549713900
4894428

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C25H35NO4/c1-17(2)8-6-9-18(3)10-7-11-20(27)15-21-23-19(12-13-26(21)4)14-22-24(25(23)28-5)30-16-29-22/h8,10,14,21H,6-7,9,11-13,15-16H2,1-5H3/b18-10+/t21-/m0/s1
C25H35NO4413.54972100
2962278

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C25H35NO4/c1-17(2)8-6-9-18(3)10-7-11-20(27)15-21-23-19(12-13-26(21)4)14-22-24(25(23)28-5)30-16-29-22/h8,10,14,21H,6-7,9,11-13,15-16H2,1-5H3
C25H35NO4413.54972100
4614631

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C25H35NO4/c1-17(2)8-6-9-18(3)10-7-11-20(27)15-21-23-19(12-13-26(21)4)14-22-24(25(23)28-5)30-16-29-22/h8,10,14,21H,6-7,9,11-13,15-16H2,1-5H3/b18-10+/t21-/m1/s1
C25H35NO4413.54972100
4614630

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C25H35NO4/c1-17(2)8-6-9-18(3)10-7-11-20(27)15-21-23-19(12-13-26(21)4)14-22-24(25(23)28-5)30-16-29-22/h8,10,14,21H,6-7,9,11-13,15-16H2,1-5H3/p+1/b18-10+/t21-/m1/s1
C25H36NO4414.55711100
5029435

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C25H35NO4/c1-17(2)8-6-9-18(3)10-7-11-20(27)15-21-23-19(12-13-26(21)4)14-22-24(25(23)28-5)30-16-29-22/h8,10,14,21H,6-7,9,11-13,15-16H2,1-5H3/p+1/b18-10+/t21-/m0/s1
C25H36NO4414.55711100
109835546

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C25H35NO4/c1-17(2)8-6-9-18(3)10-7-11-20(27)15-21-23-19(12-13-26(21)4)14-22-24(25(23)28-5)30-16-29-22/h8,10,14,21H,6-7,9,11-13,15-16H2,1-5H3/b18-10-
C25H35NO4413.54971100

Advertisement