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 5 results

Search term: RFFDCBFMZDLKHV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4393825

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H29N3O3S/c1-15(2)19-21(18(23)14-20-10-4-5-11-20)12-13-22(19)26(24,25)17-8-6-16(3)7-9-17/h6-9,15,19H,4-5,10-14H2,1-3H3
C19H29N3O3S379.51686211500
1069720

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H29N3O3S/c1-15(2)19-21(18(23)14-20-10-4-5-11-20)12-13-22(19)26(24,25)17-8-6-16(3)7-9-17/h6-9,15,19H,4-5,10-14H2,1-3H3/t19-/m1/s1
C19H29N3O3S379.51692100
1069721

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H29N3O3S/c1-15(2)19-21(18(23)14-20-10-4-5-11-20)12-13-22(19)26(24,25)17-8-6-16(3)7-9-17/h6-9,15,19H,4-5,10-14H2,1-3H3/t19-/m0/s1
C19H29N3O3S379.51692100
5575756

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H29N3O3S/c1-15(2)19-21(18(23)14-20-10-4-5-11-20)12-13-22(19)26(24,25)17-8-6-16(3)7-9-17/h6-9,15,19H,4-5,10-14H2,1-3H3/p+1/t19-/m1/s1
C19H30N3O3S380.52431100
5575757

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H29N3O3S/c1-15(2)19-21(18(23)14-20-10-4-5-11-20)12-13-22(19)26(24,25)17-8-6-16(3)7-9-17/h6-9,15,19H,4-5,10-14H2,1-3H3/p+1/t19-/m0/s1
C19H30N3O3S380.52431100

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