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 110 results

Search term: C27H22O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9189530
InChI=1/C27H22O2/c1-17-15-19(11-13-25(17)28)27(20-12-14-26(29)18(2)16-20)23-9-5-3-7-21(23)22-8-4-6-10-24(22)27/h3-16,28-29H,1-2H3
C27H22O2378.4624674700
9958458
InChI=1/C27H22O2/c1-28-21-15-11-19(12-16-21)27(20-13-17-22(29-2)18-14-20)25-9-5-3-7-23(25)24-8-4-6-10-26(24)27/h3-18H,1-2H3
C27H22O2378.4624262200
2012936
InChI=1/C27H22O2/c28-26(21-11-3-1-4-12-21)18-23(19-27(29)22-13-5-2-6-14-22)25-17-9-15-20-10-7-8-16-24(20)25/h1-17,23H,18-19H2
C27H22O2378.46238181300
2779940
InChI=1/C27H22O2/c1-2-29-27(28)26-24(21-14-8-4-9-15-21)18-23(20-12-6-3-7-13-20)19-25(26)22-16-10-5-11-17-22/h3-19H,2H2,1H3
C27H22O2378.46238141000
8515081
InChI=1/C27H22O2/c1-27(2)17-16-23(21-6-4-3-5-7-21)24-18-20(12-15-25(24)27)9-8-19-10-13-22(14-11-19)26(28)29/h3-7,10-16,18H,17H2,1-2H3,(H,28,29)
C27H22O2378.4624121100
2777569
InChI=1/C27H22O2/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)27(29-21-28-26,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2
C27H22O2378.4623811900
6060888
InChI=1/C27H22O2/c28-27(25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)29-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26H
C27H22O2378.462411400
2036472
InChI=1/C27H22O2/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(29-28-26,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2
C27H22O2378.462389900
305747

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C27H22O2/c28-26(23-17-9-3-10-18-23)27(29,24-19-11-4-12-20-24)25(21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-20,25,29H
C27H22O2378.46249700
305751
InChI=1/C27H22O2/c28-26(25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)27(29,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25,29H
C27H22O2378.46249600
205703

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C27H22O2/c28-27(22-16-8-3-9-17-22)26(21-14-6-2-7-15-21)25(20-12-4-1-5-13-20)23-18-10-11-19-24(23)29-27/h1-19,25-26,28H
C27H22O2378.46248400
296636
InChI=1/C27H22O2/c1-27(2)26(20-9-4-3-5-10-20)24(19-12-15-21(28)16-13-19)25-22-11-7-6-8-18(22)14-17-23(25)29-27/h3-17,28H,1-2H3
C27H22O2378.46247400
3034913
InChI=1/C27H22O2/c28-27(29)17-16-24-25(21-12-6-2-7-13-21)18-23(20-10-4-1-5-11-20)19-26(24)22-14-8-3-9-15-22/h1-15,18-19H,16-17H2,(H,28,29)
C27H22O2378.462386500
9649242
InChI=1/C27H22O2/c1-17-15-19(28)11-13-23(17)27(24-14-12-20(29)16-18(24)2)25-9-5-3-7-21(25)22-8-4-6-10-26(22)27/h3-16,28-29H,1-2H3
C27H22O2378.46246400
24747002
InChI=1/C27H22O2/c1-3-11-20(12-4-1)28-27(29-21-13-5-2-6-14-21)19-26-24-17-9-7-15-22(24)23-16-8-10-18-25(23)26/h1-18,26-27H,19H2
C27H22O2378.46245100
28680123
InChI=1/C27H22O2/c28-16-26-22-12-3-5-14-24(22)27(25-15-6-4-13-23(25)26)18-29-17-20-10-7-9-19-8-1-2-11-21(19)20/h1-15,28H,16-18H2
C27H22O2378.46245400
35786841
InChI=1/C27H22O2/c1-29-25-18-14-23(15-19-25)27(22-12-16-24(28)17-13-22)26(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-19,28H,1H3
C27H22O2378.46243300
8771199

Double-bond stereo
InChI=1/C27H22O2/c28-25-15-11-23(12-16-25)27(19-21-7-3-1-4-8-21)24-13-17-26(18-14-24)29-20-22-9-5-2-6-10-22/h1-19,28H,20H2/b27-19+
C27H22O2378.46243200
12125761
InChI=1/C27H22O2/c28-27(29-25-19-17-23(18-20-25)22-11-5-2-6-12-22)26-14-8-7-13-24(26)16-15-21-9-3-1-4-10-21/h1-14,17-20H,15-16H2
C27H22O2378.46243200
9478452
InChI=1/C27H22O2/c1-27(2,3)22-15-16-25-24(17-22)23(18-26(28)29-25)21-13-11-20(12-14-21)10-9-19-7-5-4-6-8-19/h4-8,11-18H,1-3H3
C27H22O2378.46243200
12345

Advertisement