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 8 results

Search term: CLNSLBYOSNFAOC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
113181

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H13N3O3/c1-4(7(9)13)10-8(14)5-2-3-6(12)11-5/h4-5H,2-3H2,1H3,(H2,9,13)(H,10,14)(H,11,12)/t4-,5+/m1/s1
C8H13N3O3199.207181000
8528182

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C8H13N3O3/c1-4(7(9)13)10-8(14)5-2-3-6(12)11-5/h4-5H,2-3H2,1H3,(H2,9,13)(H,10,14)(H,11,12)/t4-,5?/m1/s1
C8H13N3O3199.20712100
60982347

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H13N3O3/c1-4(7(9)13)10-8(14)5-2-3-6(12)11-5/h4-5H,2-3H2,1H3,(H2,9,13)(H,10,14)(H,11,12)/t4-,5-/m1/s1
C8H13N3O3199.20711100
61028370

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H13N3O3/c1-4(7(9)13)10-8(14)5-2-3-6(12)11-5/h4-5H,2-3H2,1H3,(H2,9,13)(H,10,14)(H,11,12)/t4-,5+/m0/s1
C8H13N3O3199.20711100
67038573

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C8H13N3O3/c1-4(7(9)13)10-8(14)5-2-3-6(12)11-5/h4-5H,2-3H2,1H3,(H2,9,13)(H,10,14)(H,11,12)/t4-,5-/m0/s1/i/hD
C8H12DN3O3200.21331400
69017653

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C8H13N3O3/c1-4(7(9)13)10-8(14)5-2-3-6(12)11-5/h4-5H,2-3H2,1H3,(H2,9,13)(H,10,14)(H,11,12)/t4?,5-/m0/s1
C8H13N3O3199.20711100
69017722

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C8H13N3O3/c1-4(7(9)13)10-8(14)5-2-3-6(12)11-5/h4-5H,2-3H2,1H3,(H2,9,13)(H,10,14)(H,11,12)/t4?,5-/m1/s1
C8H13N3O3199.20711100
113067239

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C8H13N3O3/c1-4(7(9)13)10-8(14)5-2-3-6(12)11-5/h4-5H,2-3H2,1H3,(H2,9,13)(H,10,14)(H,11,12)/t4-,5?/m0/s1
C8H13N3O3199.20711100

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