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: GVJSZUFBVDOPNX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
12258954

Double-bond stereo
InChI=1/C19H23N5O3S/c1-16-4-6-18(7-5-16)28(26,27)24-11-9-23(10-12-24)15-19(25)22-21-14-17-3-2-8-20-13-17/h2-8,13-14H,9-12,15H2,1H3,(H,22,25)/b21-14-
C19H23N5O3S401.482619900
5261500

Double-bond stereo
InChI=1/C19H23N5O3S/c1-16-4-6-18(7-5-16)28(26,27)24-11-9-23(10-12-24)15-19(25)22-21-14-17-3-2-8-20-13-17/h2-8,13-14H,9-12,15H2,1H3,(H,22,25)/b21-14+
C19H23N5O3S401.48266500
1004005

Double-bond stereo
InChI=1/C19H23N5O3S/c1-16-4-6-18(7-5-16)28(26,27)24-11-9-23(10-12-24)15-19(25)22-21-14-17-3-2-8-20-13-17/h2-8,13-14H,9-12,15H2,1H3,(H,22,25)
C19H23N5O3S401.48265300
1287984

Charge

Double-bond stereo
InChI=1/C19H23N5O3S/c1-16-4-6-18(7-5-16)28(26,27)24-11-9-23(10-12-24)15-19(25)22-21-14-17-3-2-8-20-13-17/h2-8,13-14H,9-12,15H2,1H3,(H,22,25)/p+1
C19H24N5O3S402.491100
5261499

Charge

Double-bond stereo
InChI=1/C19H23N5O3S/c1-16-4-6-18(7-5-16)28(26,27)24-11-9-23(10-12-24)15-19(25)22-21-14-17-3-2-8-20-13-17/h2-8,13-14H,9-12,15H2,1H3,(H,22,25)/p+1/b21-14+
C19H24N5O3S402.491100

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