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
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Found 5 results

Search term: ZTISORAUJJGACZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21397

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H18N4O6/c1-11(23)17(18(24)19-13-6-4-5-7-15(13)27-2)21-20-14-9-8-12(22(25)26)10-16(14)28-3/h4-10,17H,1-3H3,(H,19,24)/b21-20+
C18H18N4O6386.3587313700
21172327

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H18N4O6/c1-11(23)17(18(24)19-13-6-4-5-7-15(13)27-2)21-20-14-9-8-12(22(25)26)10-16(14)28-3/h4-10,17H,1-3H3,(H,19,24)
C18H18N4O6386.35876400
34987625

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H18N4O6/c1-11(23)17(18(24)19-13-6-4-5-7-15(13)27-2)21-20-14-9-8-12(22(25)26)10-16(14)28-3/h4-10,17H,1-3H3,(H,19,24)/b21-20+/t17-/m1/s1
C18H18N4O6386.35871100
34987626

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H18N4O6/c1-11(23)17(18(24)19-13-6-4-5-7-15(13)27-2)21-20-14-9-8-12(22(25)26)10-16(14)28-3/h4-10,17H,1-3H3,(H,19,24)/b21-20+/t17-/m0/s1
C18H18N4O6386.35871100
95596781

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H18N4O6/c1-11(23)17(18(24)19-13-6-4-5-7-15(13)27-2)21-20-14-9-8-12(22(25)26)10-16(14)28-3/h4-10,17H,1-3H3,(H,19,24)/b21-20-
C18H18N4O6386.35871100

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