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: GZQUZHSNIKHHNE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2111128

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H21N3O3/c1-17-7-9-18(10-8-17)14-11-15(20)19(16(14)21)12-3-5-13(22-2)6-4-12/h3-6,14H,7-11H2,1-2H3
C16H21N3O3303.35624251700
619257

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H21N3O3/c1-17-7-9-18(10-8-17)14-11-15(20)19(16(14)21)12-3-5-13(22-2)6-4-12/h3-6,14H,7-11H2,1-2H3/t14-/m0/s1
C16H21N3O3303.35622100
619260

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H21N3O3/c1-17-7-9-18(10-8-17)14-11-15(20)19(16(14)21)12-3-5-13(22-2)6-4-12/h3-6,14H,7-11H2,1-2H3/t14-/m1/s1
C16H21N3O3303.35622100
3283716

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H21N3O3/c1-17-7-9-18(10-8-17)14-11-15(20)19(16(14)21)12-3-5-13(22-2)6-4-12/h3-6,14H,7-11H2,1-2H3/p+2
C16H23N3O3305.3711100
5299641

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H21N3O3/c1-17-7-9-18(10-8-17)14-11-15(20)19(16(14)21)12-3-5-13(22-2)6-4-12/h3-6,14H,7-11H2,1-2H3/p+2/t14-/m0/s1
C16H23N3O3305.372121100
5299642

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H21N3O3/c1-17-7-9-18(10-8-17)14-11-15(20)19(16(14)21)12-3-5-13(22-2)6-4-12/h3-6,14H,7-11H2,1-2H3/p+2/t14-/m1/s1
C16H23N3O3305.372121100

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