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: VNLBTYAGIUJLSH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4095279

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C14H15N3O5/c1-16-7-8(12(18)22-2)6-14(16)10-5-9(17(20)21)3-4-11(10)15-13(14)19/h3-5,8H,6-7H2,1-2H3,(H,15,19)
C14H15N3O5305.286251800
5537230

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H15N3O5/c1-16-7-8(12(18)22-2)6-14(16)10-5-9(17(20)21)3-4-11(10)15-13(14)19/h3-5,8H,6-7H2,1-2H3,(H,15,19)/t8-,14+/m1/s1
C14H15N3O5305.2862100
5537232

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H15N3O5/c1-16-7-8(12(18)22-2)6-14(16)10-5-9(17(20)21)3-4-11(10)15-13(14)19/h3-5,8H,6-7H2,1-2H3,(H,15,19)/t8-,14-/m0/s1
C14H15N3O5305.2862100
5537231

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H15N3O5/c1-16-7-8(12(18)22-2)6-14(16)10-5-9(17(20)21)3-4-11(10)15-13(14)19/h3-5,8H,6-7H2,1-2H3,(H,15,19)/p+1/t8-,14-/m0/s1
C14H16N3O5306.29341100
5537229

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H15N3O5/c1-16-7-8(12(18)22-2)6-14(16)10-5-9(17(20)21)3-4-11(10)15-13(14)19/h3-5,8H,6-7H2,1-2H3,(H,15,19)/p+1/t8-,14+/m1/s1
C14H16N3O5306.29341100

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