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: OFNTUMGBDXHIMB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2111136

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H21N3O2/c1-12-4-3-5-13(10-12)19-15(20)11-14(16(19)21)18-8-6-17(2)7-9-18/h3-5,10,14H,6-9,11H2,1-2H3
C16H21N3O2287.35684241700
659187

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H21N3O2/c1-12-4-3-5-13(10-12)19-15(20)11-14(16(19)21)18-8-6-17(2)7-9-18/h3-5,10,14H,6-9,11H2,1-2H3/t14-/m1/s1
C16H21N3O2287.35682100
659188

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H21N3O2/c1-12-4-3-5-13(10-12)19-15(20)11-14(16(19)21)18-8-6-17(2)7-9-18/h3-5,10,14H,6-9,11H2,1-2H3/t14-/m0/s1
C16H21N3O2287.35682100
3494671

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H21N3O2/c1-12-4-3-5-13(10-12)19-15(20)11-14(16(19)21)18-8-6-17(2)7-9-18/h3-5,10,14H,6-9,11H2,1-2H3/p+2
C16H23N3O2289.372721100
5311071

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H21N3O2/c1-12-4-3-5-13(10-12)19-15(20)11-14(16(19)21)18-8-6-17(2)7-9-18/h3-5,10,14H,6-9,11H2,1-2H3/p+2/t14-/m1/s1
C16H23N3O2289.372721100
5311072

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H21N3O2/c1-12-4-3-5-13(10-12)19-15(20)11-14(16(19)21)18-8-6-17(2)7-9-18/h3-5,10,14H,6-9,11H2,1-2H3/p+2/t14-/m0/s1
C16H23N3O2289.372721100

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