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: JTOWMCKMEVFSMI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2398754

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C24H28N2O5/c1-16(2)17-5-7-18(8-6-17)21-20(22(27)19-4-3-13-31-19)23(28)24(29)26(21)10-9-25-11-14-30-15-12-25/h3-8,13,16,21,28H,9-12,14-15H2,1-2H3
C24H28N2O5424.48952251400
1007946

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C24H28N2O5/c1-16(2)17-5-7-18(8-6-17)21-20(22(27)19-4-3-13-31-19)23(28)24(29)26(21)10-9-25-11-14-30-15-12-25/h3-8,13,16,21,28H,9-12,14-15H2,1-2H3/t21-/m0/s1
C24H28N2O5424.48952100
1007947

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C24H28N2O5/c1-16(2)17-5-7-18(8-6-17)21-20(22(27)19-4-3-13-31-19)23(28)24(29)26(21)10-9-25-11-14-30-15-12-25/h3-8,13,16,21,28H,9-12,14-15H2,1-2H3/t21-/m1/s1
C24H28N2O5424.48952100
3333999

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C24H28N2O5/c1-16(2)17-5-7-18(8-6-17)21-20(22(27)19-4-3-13-31-19)23(28)24(29)26(21)10-9-25-11-14-30-15-12-25/h3-8,13,16,21,28H,9-12,14-15H2,1-2H3/p+1
C24H29N2O5425.497461100
5344209

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C24H28N2O5/c1-16(2)17-5-7-18(8-6-17)21-20(22(27)19-4-3-13-31-19)23(28)24(29)26(21)10-9-25-11-14-30-15-12-25/h3-8,13,16,21,28H,9-12,14-15H2,1-2H3/p+1/t21-/m0/s1
C24H29N2O5425.49691100
5344210

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C24H28N2O5/c1-16(2)17-5-7-18(8-6-17)21-20(22(27)19-4-3-13-31-19)23(28)24(29)26(21)10-9-25-11-14-30-15-12-25/h3-8,13,16,21,28H,9-12,14-15H2,1-2H3/p+1/t21-/m1/s1
C24H29N2O5425.49691100

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