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: LIDOPKHSVQTSJY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9397884

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H18BrN3O/c1-2-7-17(14-8-4-3-5-9-14)23-19(24)15(13-21)12-16-10-6-11-18(20)22-16/h3-6,8-12,17H,2,7H2,1H3,(H,23,24)/b15-12+/t17-/m0/s1
C19H18BrN3O384.2697543800
28656042

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H18BrN3O/c1-2-7-17(14-8-4-3-5-9-14)23-19(24)15(13-21)12-16-10-6-11-18(20)22-16/h3-6,8-12,17H,2,7H2,1H3,(H,23,24)
C19H18BrN3O384.2697121100
30922968

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H18BrN3O/c1-2-7-17(14-8-4-3-5-9-14)23-19(24)15(13-21)12-16-10-6-11-18(20)22-16/h3-6,8-12,17H,2,7H2,1H3,(H,23,24)/b15-12+
C19H18BrN3O384.26977600
57577329

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H18BrN3O/c1-2-7-17(14-8-4-3-5-9-14)23-19(24)15(13-21)12-16-10-6-11-18(20)22-16/h3-6,8-12,17H,2,7H2,1H3,(H,23,24)/t17-/m0/s1
C19H18BrN3O384.26977800
82963387

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H18BrN3O/c1-2-7-17(14-8-4-3-5-9-14)23-19(24)15(13-21)12-16-10-6-11-18(20)22-16/h3-6,8-12,17H,2,7H2,1H3,(H,23,24)/b15-12-/t17-/m1/s1
C19H18BrN3O384.26971100
57448438

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H18BrN3O/c1-2-7-17(14-8-4-3-5-9-14)23-19(24)15(13-21)12-16-10-6-11-18(20)22-16/h3-6,8-12,17H,2,7H2,1H3,(H,23,24)/b15-12-
C19H18BrN3O384.26971200

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