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: MXEIBCYOSABGBK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3591960

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C19H21ClN2S/c1-13-3-8-18-16(11-13)17-12-21(2)10-9-19(17)22(18)23-15-6-4-14(20)5-7-15/h3-8,11,17,19H,9-10,12H2,1-2H3
C19H21ClN2S344.9014412800
10088468

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H21ClN2S/c1-13-3-8-18-16(11-13)17-12-21(2)10-9-19(17)22(18)23-15-6-4-14(20)5-7-15/h3-8,11,17,19H,9-10,12H2,1-2H3/t17-,19-/m0/s1
C19H21ClN2S344.90142100
10088470

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H21ClN2S/c1-13-3-8-18-16(11-13)17-12-21(2)10-9-19(17)22(18)23-15-6-4-14(20)5-7-15/h3-8,11,17,19H,9-10,12H2,1-2H3/t17-,19+/m1/s1
C19H21ClN2S344.90142100
10088469

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H21ClN2S/c1-13-3-8-18-16(11-13)17-12-21(2)10-9-19(17)22(18)23-15-6-4-14(20)5-7-15/h3-8,11,17,19H,9-10,12H2,1-2H3/p+1/t17-,19+/m1/s1
C19H22ClN2S345.90881100
10088467

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H21ClN2S/c1-13-3-8-18-16(11-13)17-12-21(2)10-9-19(17)22(18)23-15-6-4-14(20)5-7-15/h3-8,11,17,19H,9-10,12H2,1-2H3/p+1/t17-,19-/m0/s1
C19H22ClN2S345.90881100

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