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 5 results

Search term: NMVIOBJVCIYPQZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2102223

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H15N3OS/c13-8-9-5-11(6-10-8)4-7-2-1-3-12-7/h7H,1-6H2,(H2,9,10,13)
C8H15N3OS201.2892463900
645520

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H15N3OS/c13-8-9-5-11(6-10-8)4-7-2-1-3-12-7/h7H,1-6H2,(H2,9,10,13)/t7-/m1/s1
C8H15N3OS201.28923200
645519

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H15N3OS/c13-8-9-5-11(6-10-8)4-7-2-1-3-12-7/h7H,1-6H2,(H2,9,10,13)/t7-/m0/s1
C8H15N3OS201.28922100
5308464

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H15N3OS/c13-8-9-5-11(6-10-8)4-7-2-1-3-12-7/h7H,1-6H2,(H2,9,10,13)/p+1/t7-/m0/s1
C8H16N3OS202.297141100
5308465

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H15N3OS/c13-8-9-5-11(6-10-8)4-7-2-1-3-12-7/h7H,1-6H2,(H2,9,10,13)/p+1/t7-/m1/s1
C8H16N3OS202.297141100

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