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: CNOXWQHELZMCQH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4143706

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H16N2O2S/c11-13(12)6-1-8(7-13)10-4-2-9-3-5-10/h8-9H,1-7H2
C8H16N2O2S204.28984473600
5472742

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H16N2O2S/c11-13(12)6-1-8(7-13)10-4-2-9-3-5-10/h8-9H,1-7H2/t8-/m0/s1
C8H16N2O2S204.28983100
5472744

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H16N2O2S/c11-13(12)6-1-8(7-13)10-4-2-9-3-5-10/h8-9H,1-7H2/t8-/m1/s1
C8H16N2O2S204.28983100
5472743

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H16N2O2S/c11-13(12)6-1-8(7-13)10-4-2-9-3-5-10/h8-9H,1-7H2/p+2/t8-/m1/s1
C8H18N2O2S206.30461100
5472741

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H16N2O2S/c11-13(12)6-1-8(7-13)10-4-2-9-3-5-10/h8-9H,1-7H2/p+2/t8-/m0/s1
C8H18N2O2S206.30461100

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