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 10 results

Search term: JRYMOPZHXMVHTA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
65256

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C11H14N4O5/c12-11-13-8-4(9(19)14-11)1-2-15(8)10-7(18)6(17)5(3-16)20-10/h1-2,5-7,10,16-18H,3H2,(H3,12,13,14,19)/t5-,6-,7-,10-/m1/s1
C11H14N4O5282.2527333200
10607793

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C11H14N4O5/c12-11-13-8-4(9(19)14-11)1-2-15(8)10-7(18)6(17)5(3-16)20-10/h1-2,5-7,10,16-18H,3H2,(H3,12,13,14,19)
C11H14N4O5282.252752600
29789227

2 of 4 defined stereocentres - 2/4 defined
InChI=1/C11H14N4O5/c12-11-13-8-4(9(19)14-11)1-2-15(8)10-7(18)6(17)5(3-16)20-10/h1-2,5-7,10,16-18H,3H2,(H3,12,13,14,19)/t5-,6?,7?,10-/m1/s1
C11H14N4O5282.25274300
8097455

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C11H14N4O5/c12-11-13-8-4(9(19)14-11)1-2-15(8)10-7(18)6(17)5(3-16)20-10/h1-2,5-7,10,16-18H,3H2,(H3,12,13,14,19)/t5-,6-,7-,10-/m0/s1
C11H14N4O5282.25274800
9418054

3 of 4 defined stereocentres - 3/4 defined
InChI=1/C11H14N4O5/c12-11-13-8-4(9(19)14-11)1-2-15(8)10-7(18)6(17)5(3-16)20-10/h1-2,5-7,10,16-18H,3H2,(H3,12,13,14,19)/t5-,6-,7-,10?/m1/s1
C11H14N4O5282.25274300
7990064

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C11H14N4O5/c12-11-13-8-4(9(19)14-11)1-2-15(8)10-7(18)6(17)5(3-16)20-10/h1-2,5-7,10,16-18H,3H2,(H3,12,13,14,19)/t5-,6-,7+,10-/m1/s1
C11H14N4O5282.25273200
58780909

3 of 4 defined stereocentres - 3/4 defined
InChI=1/C11H14N4O5/c12-11-13-8-4(9(19)14-11)1-2-15(8)10-7(18)6(17)5(3-16)20-10/h1-2,5-7,10,16-18H,3H2,(H3,12,13,14,19)/t5-,6?,7+,10-/m1/s1
C11H14N4O5282.25272300
114394384

3 of 4 defined stereocentres - 3/4 defined

Non-standard isotope
InChI=1/C11H14N4O5/c12-11-13-8-4(9(19)14-11)1-2-15(8)10-7(18)6(17)5(3-16)20-10/h1-2,5-7,10,16-18H,3H2,(H3,12,13,14,19)/t5-,6+,7?,10-/m1/s1/i2T
C11H13TN4O5284.26081100
114813434

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C11H14N4O5/c12-11-13-8-4(9(19)14-11)1-2-15(8)10-7(18)6(17)5(3-16)20-10/h1-2,5-7,10,16-18H,3H2,(H3,12,13,14,19)/t5-,6+,7+,10+/m0/s1
C11H14N4O5282.25271100

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