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: GXWWJXGPEAJJME (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2363496

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H27N3O4/c1-2-13-26-16-5-3-15(4-6-16)22-18(24)14-17(19(22)25)21-9-7-20(8-10-21)11-12-23/h3-6,17,23H,2,7-14H2,1H3
C19H27N3O4361.43538231300
1306994

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H27N3O4/c1-2-13-26-16-5-3-15(4-6-16)22-18(24)14-17(19(22)25)21-9-7-20(8-10-21)11-12-23/h3-6,17,23H,2,7-14H2,1H3/t17-/m1/s1
C19H27N3O4361.43542100
1306997

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H27N3O4/c1-2-13-26-16-5-3-15(4-6-16)22-18(24)14-17(19(22)25)21-9-7-20(8-10-21)11-12-23/h3-6,17,23H,2,7-14H2,1H3/t17-/m0/s1
C19H27N3O4361.43542100
1306993

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H27N3O4/c1-2-13-26-16-5-3-15(4-6-16)22-18(24)14-17(19(22)25)21-9-7-20(8-10-21)11-12-23/h3-6,17,23H,2,7-14H2,1H3/p+2/t17-/m1/s1
C19H29N3O4363.45021100
1306996

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H27N3O4/c1-2-13-26-16-5-3-15(4-6-16)22-18(24)14-17(19(22)25)21-9-7-20(8-10-21)11-12-23/h3-6,17,23H,2,7-14H2,1H3/p+2/t17-/m0/s1
C19H29N3O4363.45021100
3369859

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H27N3O4/c1-2-13-26-16-5-3-15(4-6-16)22-18(24)14-17(19(22)25)21-9-7-20(8-10-21)11-12-23/h3-6,17,23H,2,7-14H2,1H3/p+2
C19H29N3O4363.451261100

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