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: VETVGDMEYSWJDV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4470443

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C25H29N3O2/c29-24-20-23(25(30)28(24)15-13-22-10-5-2-6-11-22)27-18-16-26(17-19-27)14-7-12-21-8-3-1-4-9-21/h1-12,23H,13-20H2/b12-7+
C25H29N3O2403.51666231500
2125655

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C25H29N3O2/c29-24-20-23(25(30)28(24)15-13-22-10-5-2-6-11-22)27-18-16-26(17-19-27)14-7-12-21-8-3-1-4-9-21/h1-12,23H,13-20H2
C25H29N3O2403.516663200
20215468

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C25H29N3O2/c29-24-20-23(25(30)28(24)15-13-22-10-5-2-6-11-22)27-18-16-26(17-19-27)14-7-12-21-8-3-1-4-9-21/h1-12,23H,13-20H2/b12-7-
C25H29N3O2403.51673100
5672826

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C25H29N3O2/c29-24-20-23(25(30)28(24)15-13-22-10-5-2-6-11-22)27-18-16-26(17-19-27)14-7-12-21-8-3-1-4-9-21/h1-12,23H,13-20H2/b12-7-/t23-/m1/s1
C25H29N3O2403.51672100
5630798

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C25H29N3O2/c29-24-20-23(25(30)28(24)15-13-22-10-5-2-6-11-22)27-18-16-26(17-19-27)14-7-12-21-8-3-1-4-9-21/h1-12,23H,13-20H2/b12-7-/t23-/m0/s1
C25H29N3O2403.51672100
5672825

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C25H29N3O2/c29-24-20-23(25(30)28(24)15-13-22-10-5-2-6-11-22)27-18-16-26(17-19-27)14-7-12-21-8-3-1-4-9-21/h1-12,23H,13-20H2/p+2/b12-7-/t23-/m1/s1
C25H31N3O2405.53141100
5630797

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C25H29N3O2/c29-24-20-23(25(30)28(24)15-13-22-10-5-2-6-11-22)27-18-16-26(17-19-27)14-7-12-21-8-3-1-4-9-21/h1-12,23H,13-20H2/p+2/b12-7-/t23-/m0/s1
C25H31N3O2405.53141100

Advertisement