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: MYNNLWVFRWATKE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2400474

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H12ClNO3/c1-7-2-3-9(5-10(7)13)14-6-8(12(16)17)4-11(14)15/h2-3,5,8H,4,6H2,1H3,(H,16,17)
C12H12ClNO3253.68158644700
678976

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H12ClNO3/c1-7-2-3-9(5-10(7)13)14-6-8(12(16)17)4-11(14)15/h2-3,5,8H,4,6H2,1H3,(H,16,17)/t8-/m0/s1
C12H12ClNO3253.68162100
678978

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H12ClNO3/c1-7-2-3-9(5-10(7)13)14-6-8(12(16)17)4-11(14)15/h2-3,5,8H,4,6H2,1H3,(H,16,17)/t8-/m1/s1
C12H12ClNO3253.68162100
4298836

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H12ClNO3/c1-7-2-3-9(5-10(7)13)14-6-8(12(16)17)4-11(14)15/h2-3,5,8H,4,6H2,1H3,(H,16,17)/p-1
C12H11ClNO3252.673641100
5315597

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H12ClNO3/c1-7-2-3-9(5-10(7)13)14-6-8(12(16)17)4-11(14)15/h2-3,5,8H,4,6H2,1H3,(H,16,17)/p-1/t8-/m0/s1
C12H11ClNO3252.673641100
5315598

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H12ClNO3/c1-7-2-3-9(5-10(7)13)14-6-8(12(16)17)4-11(14)15/h2-3,5,8H,4,6H2,1H3,(H,16,17)/p-1/t8-/m1/s1
C12H11ClNO3252.673641100

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