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: MNHVNIJQQRJYDH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4953623

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H15Cl2N3OS/c15-11-4-2-1-3-10(11)7-14(20,13(16)5-6-13)8-19-12(21)17-9-18-19/h1-4,9,20H,5-8H2,(H,17,18,21)
C14H15Cl2N3OS344.2594749200
32789968

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H15Cl2N3OS/c15-11-4-2-1-3-10(11)7-14(20,13(16)5-6-13)8-19-12(21)17-9-18-19/h1-4,9,20H,5-8H2,(H,17,18,21)/t14-/m1/s1
C14H15Cl2N3OS344.25946400
32789969

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H15Cl2N3OS/c15-11-4-2-1-3-10(11)7-14(20,13(16)5-6-13)8-19-12(21)17-9-18-19/h1-4,9,20H,5-8H2,(H,17,18,21)/t14-/m0/s1
C14H15Cl2N3OS344.25946400
71047992

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C14H15Cl2N3OS/c15-11-4-2-1-3-10(11)7-14(20,13(16)5-6-13)8-19-12(21)17-9-18-19/h1-4,9,20H,5-8H2,(H,17,18,21)/i1+2,2+2,3+2,4+2,10+2,11+2
C814C6H15Cl2N3OS356.21461100
71048024

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C14H15Cl2N3OS/c15-11-4-2-1-3-10(11)7-14(20,13(16)5-6-13)8-19-12(21)17-9-18-19/h1-4,9,20H,5-8H2,(H,17,18,21)/i9+2,12+2
C1214C2H15Cl2N3OS348.24451100
107435435

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C14H15Cl2N3OS/c15-11-4-2-1-3-10(11)7-14(20,13(16)5-6-13)8-19-12(21)17-9-18-19/h1-4,9,20H,5-8H2,(H,17,18,21)/i1D,2D,3D,4D
C14H11D4Cl2N3OS348.2841400

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