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 5 results

Search term: NITFNIQZIIAMIC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2246181

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H30N2O3/c1-16-4-6-18(7-5-16)15-26-20-9-8-19(12-21(20)25-3)14-23-11-10-22-13-17(2)24/h4-9,12,17,22-24H,10-11,13-15H2,1-3H3
C21H30N2O3358.4745181000
1666648

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H30N2O3/c1-16-4-6-18(7-5-16)15-26-20-9-8-19(12-21(20)25-3)14-23-11-10-22-13-17(2)24/h4-9,12,17,22-24H,10-11,13-15H2,1-3H3/t17-/m1/s1
C21H30N2O3358.47452100
1666650

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H30N2O3/c1-16-4-6-18(7-5-16)15-26-20-9-8-19(12-21(20)25-3)14-23-11-10-22-13-17(2)24/h4-9,12,17,22-24H,10-11,13-15H2,1-3H3/t17-/m0/s1
C21H30N2O3358.47452100
1666647

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H30N2O3/c1-16-4-6-18(7-5-16)15-26-20-9-8-19(12-21(20)25-3)14-23-11-10-22-13-17(2)24/h4-9,12,17,22-24H,10-11,13-15H2,1-3H3/p+2/t17-/m1/s1
C21H32N2O3360.48931100
1666649

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H30N2O3/c1-16-4-6-18(7-5-16)15-26-20-9-8-19(12-21(20)25-3)14-23-11-10-22-13-17(2)24/h4-9,12,17,22-24H,10-11,13-15H2,1-3H3/p+2/t17-/m0/s1
C21H32N2O3360.48931100

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