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: RHXMARFAJZENTK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3932164

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C18H16ClN3S/c1-11-2-8-14(9-3-11)22-17(20-21-18(22)23)16-10-15(16)12-4-6-13(19)7-5-12/h2-9,15-16H,10H2,1H3,(H,21,23)
C18H16ClN3S341.8577211500
737369

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H16ClN3S/c1-11-2-8-14(9-3-11)22-17(20-21-18(22)23)16-10-15(16)12-4-6-13(19)7-5-12/h2-9,15-16H,10H2,1H3,(H,21,23)/t15-,16-/m0/s1
C18H16ClN3S341.85772100
737371

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H16ClN3S/c1-11-2-8-14(9-3-11)22-17(20-21-18(22)23)16-10-15(16)12-4-6-13(19)7-5-12/h2-9,15-16H,10H2,1H3,(H,21,23)/t15-,16+/m0/s1
C18H16ClN3S341.85772100
737373

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H16ClN3S/c1-11-2-8-14(9-3-11)22-17(20-21-18(22)23)16-10-15(16)12-4-6-13(19)7-5-12/h2-9,15-16H,10H2,1H3,(H,21,23)/t15-,16+/m1/s1
C18H16ClN3S341.85772100
737374

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C18H16ClN3S/c1-11-2-8-14(9-3-11)22-17(20-21-18(22)23)16-10-15(16)12-4-6-13(19)7-5-12/h2-9,15-16H,10H2,1H3,(H,21,23)/t15-,16-/m1/s1
C18H16ClN3S341.85772100

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