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: LINGCXPRGYILQP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2809416

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H25N3O3S/c1-18-10-12-19(13-11-18)17(21)15-6-5-9-20(14-15)24(22,23)16-7-3-2-4-8-16/h2-4,7-8,15H,5-6,9-14H2,1H3
C17H25N3O3S351.4637231800
1255608

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H25N3O3S/c1-18-10-12-19(13-11-18)17(21)15-6-5-9-20(14-15)24(22,23)16-7-3-2-4-8-16/h2-4,7-8,15H,5-6,9-14H2,1H3/t15-/m0/s1
C17H25N3O3S351.46372100
1255609

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H25N3O3S/c1-18-10-12-19(13-11-18)17(21)15-6-5-9-20(14-15)24(22,23)16-7-3-2-4-8-16/h2-4,7-8,15H,5-6,9-14H2,1H3/t15-/m1/s1
C17H25N3O3S351.46372100
2809415

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H25N3O3S/c1-18-10-12-19(13-11-18)17(21)15-6-5-9-20(14-15)24(22,23)16-7-3-2-4-8-16/h2-4,7-8,15H,5-6,9-14H2,1H3/p+1
C17H26N3O3S352.471641100
5356822

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H25N3O3S/c1-18-10-12-19(13-11-18)17(21)15-6-5-9-20(14-15)24(22,23)16-7-3-2-4-8-16/h2-4,7-8,15H,5-6,9-14H2,1H3/p+1/t15-/m0/s1
C17H26N3O3S352.47111100
5356823

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H25N3O3S/c1-18-10-12-19(13-11-18)17(21)15-6-5-9-20(14-15)24(22,23)16-7-3-2-4-8-16/h2-4,7-8,15H,5-6,9-14H2,1H3/p+1/t15-/m1/s1
C17H26N3O3S352.47111100

Advertisement