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: SHFPZAOOSSWHCY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1295686

Double-bond stereo
InChI=1/C24H16N2O4S/c27-22-21(31-24-25-19-6-1-2-7-20(19)26(22)24)13-15-8-10-18(11-9-15)30-14-16-4-3-5-17(12-16)23(28)29/h1-13H,14H2,(H,28,29)/b21-13-
C24H16N2O4S428.4598201500
1295687

Double-bond stereo
InChI=1/C24H16N2O4S/c27-22-21(31-24-25-19-6-1-2-7-20(19)26(22)24)13-15-8-10-18(11-9-15)30-14-16-4-3-5-17(12-16)23(28)29/h1-13H,14H2,(H,28,29)/b21-13+
C24H16N2O4S428.459813900
1130954

Double-bond stereo
InChI=1/C24H16N2O4S/c27-22-21(31-24-25-19-6-1-2-7-20(19)26(22)24)13-15-8-10-18(11-9-15)30-14-16-4-3-5-17(12-16)23(28)29/h1-13H,14H2,(H,28,29)
C24H16N2O4S428.45984400
5254472

Charge

Double-bond stereo
InChI=1/C24H16N2O4S/c27-22-21(31-24-25-19-6-1-2-7-20(19)26(22)24)13-15-8-10-18(11-9-15)30-14-16-4-3-5-17(12-16)23(28)29/h1-13H,14H2,(H,28,29)/p+1
C24H17N2O4S429.46723200
3269092

Charge

Double-bond stereo
InChI=1/C24H16N2O4S/c27-22-21(31-24-25-19-6-1-2-7-20(19)26(22)24)13-15-8-10-18(11-9-15)30-14-16-4-3-5-17(12-16)23(28)29/h1-13H,14H2,(H,28,29)/p-1
C24H15N2O4S427.45241100

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