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 4 results

Search term: MPMSMUBQXQALQI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
69284

Charge
InChI=1/C32H16N8.Co/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;/h1-16H;/q-2;+2
C32H16CoN8571.456239999999283200
21241748

Charge
InChI=1/C32H16N8.Co/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;/h1-16H;/q-2;+2/rC32H16CoN8/c1-2-10-18-17(9-1)25-34-26(18)37-30-23-15-7-8-16-24(23)32-39-28-20-12-4-3-11-19(20)27(35-28)38-31-22-14-6-5-13-21(22)29(36-25)40(31)33-41(30)32/h1-16H/b36-25-,36-29-,37-26-,37-30-,38-27-,38-31-,39-28-,39-32-
C32H16CoN8571.4562232900
21169879

Charge
InChI=1/C32H16N8.Co/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;/h1-16H;/q-2;+2/rC32H16CoN8/c1-2-10-18-17(9-1)25-34-27-19-11-3-4-12-20(19)29-36-31-23-15-7-8-16-24(23)32-37-30-22-14-6-5-13-21(22)28-35-26(18)38(25)33(39(27)29,40(28)30)41(31)32/h1-16H
C32H16CoN8571.456242200
65791377

Charge
InChI=1/C32H16N8.Co/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;/h1-16H;/q-2;+2/rC32H16CoN8/c1-2-10-18-17(9-1)25-34-26(18)37-30-23-15-7-8-16-24(23)32-39-28-20-12-4-3-11-19(20)27(35-28)38-31-22-14-6-5-13-21(22)29(36-25)40(31)33-41(30)32/h1-16H/b36-25+,36-29+,37-26+,37-30+,38-27+,38-31+,39-28+,39-32+
C32H16CoN8571.45621100

Advertisement