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: LIKHXLCMRMLWIA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
579283

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H16N4/c1-10-2-3-14-12(8-10)15(11-4-6-19-7-5-11)13(9-17)16(18)20-14/h4-7,10H,2-3,8H2,1H3,(H2,18,20)
C16H16N4264.325201800
5512396

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H16N4/c1-10-2-3-14-12(8-10)15(11-4-6-19-7-5-11)13(9-17)16(18)20-14/h4-7,10H,2-3,8H2,1H3,(H2,18,20)/t10-/m1/s1
C16H16N4264.3253200
5512398

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H16N4/c1-10-2-3-14-12(8-10)15(11-4-6-19-7-5-11)13(9-17)16(18)20-14/h4-7,10H,2-3,8H2,1H3,(H2,18,20)/t10-/m0/s1
C16H16N4264.3252100
5512397

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H16N4/c1-10-2-3-14-12(8-10)15(11-4-6-19-7-5-11)13(9-17)16(18)20-14/h4-7,10H,2-3,8H2,1H3,(H2,18,20)/p+1/t10-/m0/s1
C16H17N4265.33241100
5512395

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H16N4/c1-10-2-3-14-12(8-10)15(11-4-6-19-7-5-11)13(9-17)16(18)20-14/h4-7,10H,2-3,8H2,1H3,(H2,18,20)/p+1/t10-/m1/s1
C16H17N4265.33241100

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