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: XRODFTCDSZZZME (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2152466

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H16Cl2N2O2/c1-11-2-7-14(8-15(11)20)22-17(23)9-16(18(22)24)21-10-12-3-5-13(19)6-4-12/h2-8,16,21H,9-10H2,1H3
C18H16Cl2N2O2363.23784231500
1021125

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H16Cl2N2O2/c1-11-2-7-14(8-15(11)20)22-17(23)9-16(18(22)24)21-10-12-3-5-13(19)6-4-12/h2-8,16,21H,9-10H2,1H3/t16-/m1/s1
C18H16Cl2N2O2363.23782100
1021126

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H16Cl2N2O2/c1-11-2-7-14(8-15(11)20)22-17(23)9-16(18(22)24)21-10-12-3-5-13(19)6-4-12/h2-8,16,21H,9-10H2,1H3/t16-/m0/s1
C18H16Cl2N2O2363.23782100
5344985

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H16Cl2N2O2/c1-11-2-7-14(8-15(11)20)22-17(23)9-16(18(22)24)21-10-12-3-5-13(19)6-4-12/h2-8,16,21H,9-10H2,1H3/p+1/t16-/m1/s1
C18H17Cl2N2O2364.24521100
5344986

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H16Cl2N2O2/c1-11-2-7-14(8-15(11)20)22-17(23)9-16(18(22)24)21-10-12-3-5-13(19)6-4-12/h2-8,16,21H,9-10H2,1H3/p+1/t16-/m0/s1
C18H17Cl2N2O2364.24521100

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