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: OAKXFBOXXLQOHT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2551826

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H32N2O4/c1-25-18-10-9-16(19(26-2)20(18)27-3)14-22-11-7-8-17(15-22)21(24)23-12-5-4-6-13-23/h9-10,17H,4-8,11-15H2,1-3H3
C21H32N2O4376.4898141200
1164422

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H32N2O4/c1-25-18-10-9-16(19(26-2)20(18)27-3)14-22-11-7-8-17(15-22)21(24)23-12-5-4-6-13-23/h9-10,17H,4-8,11-15H2,1-3H3/t17-/m1/s1
C21H32N2O4376.48982100
1164424

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H32N2O4/c1-25-18-10-9-16(19(26-2)20(18)27-3)14-22-11-7-8-17(15-22)21(24)23-12-5-4-6-13-23/h9-10,17H,4-8,11-15H2,1-3H3/t17-/m0/s1
C21H32N2O4376.48982100
1164421

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H32N2O4/c1-25-18-10-9-16(19(26-2)20(18)27-3)14-22-11-7-8-17(15-22)21(24)23-12-5-4-6-13-23/h9-10,17H,4-8,11-15H2,1-3H3/p+1/t17-/m1/s1
C21H33N2O4377.49721100
1164423

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H32N2O4/c1-25-18-10-9-16(19(26-2)20(18)27-3)14-22-11-7-8-17(15-22)21(24)23-12-5-4-6-13-23/h9-10,17H,4-8,11-15H2,1-3H3/p+1/t17-/m0/s1
C21H33N2O4377.49721100
4158133

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H32N2O4/c1-25-18-10-9-16(19(26-2)20(18)27-3)14-22-11-7-8-17(15-22)21(24)23-12-5-4-6-13-23/h9-10,17H,4-8,11-15H2,1-3H3/p+1
C21H33N2O4377.497721100

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