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: NHUYKXDRQRAKRB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2129711

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H21N3O3/c1-17-6-8-18(9-7-17)14-11-15(20)19(16(14)21)12-4-3-5-13(10-12)22-2/h3-5,10,14H,6-9,11H2,1-2H3
C16H21N3O3303.35624261800
659372

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H21N3O3/c1-17-6-8-18(9-7-17)14-11-15(20)19(16(14)21)12-4-3-5-13(10-12)22-2/h3-5,10,14H,6-9,11H2,1-2H3/t14-/m0/s1
C16H21N3O3303.35622100
659374

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H21N3O3/c1-17-6-8-18(9-7-17)14-11-15(20)19(16(14)21)12-4-3-5-13(10-12)22-2/h3-5,10,14H,6-9,11H2,1-2H3/t14-/m1/s1
C16H21N3O3303.35622100
2573091

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H21N3O3/c1-17-6-8-18(9-7-17)14-11-15(20)19(16(14)21)12-4-3-5-13(10-12)22-2/h3-5,10,14H,6-9,11H2,1-2H3/p+2
C16H23N3O3305.3711100
5311125

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H21N3O3/c1-17-6-8-18(9-7-17)14-11-15(20)19(16(14)21)12-4-3-5-13(10-12)22-2/h3-5,10,14H,6-9,11H2,1-2H3/p+2/t14-/m0/s1
C16H23N3O3305.372121100
5311126

Charge

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

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