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: CZNADJPZJBXRBX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7594884

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H14ClN3OS/c1-10(12-4-2-3-5-13(12)16)18-9-14(20)19-15-11(8-17)6-7-21-15/h2-7,10,18H,9H2,1H3,(H,19,20)/t10-/m0/s1
C15H14ClN3OS319.80922100
7594886

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H14ClN3OS/c1-10(12-4-2-3-5-13(12)16)18-9-14(20)19-15-11(8-17)6-7-21-15/h2-7,10,18H,9H2,1H3,(H,19,20)/t10-/m1/s1
C15H14ClN3OS319.80922100
115253266

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H14ClN3OS/c1-10(12-4-2-3-5-13(12)16)18-9-14(20)19-15-11(8-17)6-7-21-15/h2-7,10,18H,9H2,1H3,(H,19,20)
C15H14ClN3OS319.80921100
7594885

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H14ClN3OS/c1-10(12-4-2-3-5-13(12)16)18-9-14(20)19-15-11(8-17)6-7-21-15/h2-7,10,18H,9H2,1H3,(H,19,20)/p+1/t10-/m1/s1
C15H15ClN3OS320.81661100
7594883

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H14ClN3OS/c1-10(12-4-2-3-5-13(12)16)18-9-14(20)19-15-11(8-17)6-7-21-15/h2-7,10,18H,9H2,1H3,(H,19,20)/p+1/t10-/m0/s1
C15H15ClN3OS320.81661100

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