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: IOEDRPUGGDDFKT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2151914

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H16Cl2N2O2/c19-13-3-1-12(2-4-13)9-10-21-16-11-17(23)22(18(16)24)15-7-5-14(20)6-8-15/h1-8,16,21H,9-11H2
C18H16Cl2N2O2363.23784251800
1053190

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H16Cl2N2O2/c19-13-3-1-12(2-4-13)9-10-21-16-11-17(23)22(18(16)24)15-7-5-14(20)6-8-15/h1-8,16,21H,9-11H2/t16-/m0/s1
C18H16Cl2N2O2363.23782100
1053191

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H16Cl2N2O2/c19-13-3-1-12(2-4-13)9-10-21-16-11-17(23)22(18(16)24)15-7-5-14(20)6-8-15/h1-8,16,21H,9-11H2/t16-/m1/s1
C18H16Cl2N2O2363.23782100
3389980

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H16Cl2N2O2/c19-13-3-1-12(2-4-13)9-10-21-16-11-17(23)22(18(16)24)15-7-5-14(20)6-8-15/h1-8,16,21H,9-11H2/p+1
C18H17Cl2N2O2364.245781100
5605228

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H16Cl2N2O2/c19-13-3-1-12(2-4-13)9-10-21-16-11-17(23)22(18(16)24)15-7-5-14(20)6-8-15/h1-8,16,21H,9-11H2/p+1/t16-/m1/s1
C18H17Cl2N2O2364.24521100
5605229

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H16Cl2N2O2/c19-13-3-1-12(2-4-13)9-10-21-16-11-17(23)22(18(16)24)15-7-5-14(20)6-8-15/h1-8,16,21H,9-11H2/p+1/t16-/m0/s1
C18H17Cl2N2O2364.24521100

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