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: ZSGWYFPHRLVZOE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2222708

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H17N3O2/c1-9-2-4-10(5-3-9)16-12(17)8-11-13(18)15-7-6-14-11/h2-5,11,14H,6-8H2,1H3,(H,15,18)(H,16,17)
C13H17N3O2247.29298301709
818986

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H17N3O2/c1-9-2-4-10(5-3-9)16-12(17)8-11-13(18)15-7-6-14-11/h2-5,11,14H,6-8H2,1H3,(H,15,18)(H,16,17)/t11-/m0/s1
C13H17N3O2247.2932100
818987

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H17N3O2/c1-9-2-4-10(5-3-9)16-12(17)8-11-13(18)15-7-6-14-11/h2-5,11,14H,6-8H2,1H3,(H,15,18)(H,16,17)/t11-/m1/s1
C13H17N3O2247.2932100
4301834

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H17N3O2/c1-9-2-4-10(5-3-9)16-12(17)8-11-13(18)15-7-6-14-11/h2-5,11,14H,6-8H2,1H3,(H,15,18)(H,16,17)/p+1
C13H18N3O2248.300921100
5328141

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H17N3O2/c1-9-2-4-10(5-3-9)16-12(17)8-11-13(18)15-7-6-14-11/h2-5,11,14H,6-8H2,1H3,(H,15,18)(H,16,17)/p+1/t11-/m0/s1
C13H18N3O2248.300921100
5328142

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H17N3O2/c1-9-2-4-10(5-3-9)16-12(17)8-11-13(18)15-7-6-14-11/h2-5,11,14H,6-8H2,1H3,(H,15,18)(H,16,17)/p+1/t11-/m1/s1
C13H18N3O2248.300921100

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