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: OBOAWEJPTDTTMB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2066939

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H16ClNO3/c1-8(2)7-11(13(17)18)15-12(16)9-5-3-4-6-10(9)14/h3-6,8,11H,7H2,1-2H3,(H,15,16)(H,17,18)
C13H16ClNO3269.72404301800
5023422

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H16ClNO3/c1-8(2)7-11(13(17)18)15-12(16)9-5-3-4-6-10(9)14/h3-6,8,11H,7H2,1-2H3,(H,15,16)(H,17,18)/t11-/m0/s1
C13H16ClNO3269.7247700
629775

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H16ClNO3/c1-8(2)7-11(13(17)18)15-12(16)9-5-3-4-6-10(9)14/h3-6,8,11H,7H2,1-2H3,(H,15,16)(H,17,18)/t11-/m1/s1
C13H16ClNO3269.7247700
5301683

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H16ClNO3/c1-8(2)7-11(13(17)18)15-12(16)9-5-3-4-6-10(9)14/h3-6,8,11H,7H2,1-2H3,(H,15,16)(H,17,18)/p-1/t11-/m1/s1
C13H15ClNO3268.71611100
5422785

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H16ClNO3/c1-8(2)7-11(13(17)18)15-12(16)9-5-3-4-6-10(9)14/h3-6,8,11H,7H2,1-2H3,(H,15,16)(H,17,18)/p-1/t11-/m0/s1
C13H15ClNO3268.71661100
2579234

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H16ClNO3/c1-8(2)7-11(13(17)18)15-12(16)9-5-3-4-6-10(9)14/h3-6,8,11H,7H2,1-2H3,(H,15,16)(H,17,18)/p-1
C13H15ClNO3268.71661100

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