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 6 results

Search term: CFODDCFAFOBHKQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3019115

Double-bond stereo
InChI=1/C16H18N2O5S/c1-16(2,3)12-6-4-11(5-7-12)15(19)18-17-10-13-8-9-14(23-13)24(20,21)22/h4-10H,1-3H3,(H,18,19)(H,20,21,22)
C16H18N2O5S350.389522100
4750096

Double-bond stereo
InChI=1/C16H18N2O5S/c1-16(2,3)12-6-4-11(5-7-12)15(19)18-17-10-13-8-9-14(23-13)24(20,21)22/h4-10H,1-3H3,(H,18,19)(H,20,21,22)/b17-10-
C16H18N2O5S350.38952100
4900773

Charge

Double-bond stereo
InChI=1/C16H18N2O5S/c1-16(2,3)12-6-4-11(5-7-12)15(19)18-17-10-13-8-9-14(23-13)24(20,21)22/h4-10H,1-3H3,(H,18,19)(H,20,21,22)/p-1/b17-10-
C16H17N2O5S349.38211100
7888096

Double-bond stereo
InChI=1/C16H18N2O5S/c1-16(2,3)12-6-4-11(5-7-12)15(19)18-17-10-13-8-9-14(23-13)24(20,21)22/h4-10H,1-3H3,(H,18,19)(H,20,21,22)/b17-10+
C16H18N2O5S350.38951100
3019114

Charge

Double-bond stereo
InChI=1/C16H18N2O5S/c1-16(2,3)12-6-4-11(5-7-12)15(19)18-17-10-13-8-9-14(23-13)24(20,21)22/h4-10H,1-3H3,(H,18,19)(H,20,21,22)/p-1
C16H17N2O5S349.381581100

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