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 7 results

Search term: UBLZWKCJZSDBGQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2107491

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C12H17N3O2/c1-9-7-14(8-10(2)13-9)11-3-5-12(6-4-11)15(16)17/h3-6,9-10,13H,7-8H2,1-2H3
C12H17N3O2235.28228593601
5416064

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H17N3O2/c1-9-7-14(8-10(2)13-9)11-3-5-12(6-4-11)15(16)17/h3-6,9-10,13H,7-8H2,1-2H3/t9-,10+
C12H17N3O2235.28238500
5416066

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H17N3O2/c1-9-7-14(8-10(2)13-9)11-3-5-12(6-4-11)15(16)17/h3-6,9-10,13H,7-8H2,1-2H3/t9-,10-/m0/s1
C12H17N3O2235.28233100
5416068

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H17N3O2/c1-9-7-14(8-10(2)13-9)11-3-5-12(6-4-11)15(16)17/h3-6,9-10,13H,7-8H2,1-2H3/t9-,10-/m1/s1
C12H17N3O2235.28233100
5416067

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H17N3O2/c1-9-7-14(8-10(2)13-9)11-3-5-12(6-4-11)15(16)17/h3-6,9-10,13H,7-8H2,1-2H3/p+1/t9-,10-/m1/s1
C12H18N3O2236.28971100
5416065

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H17N3O2/c1-9-7-14(8-10(2)13-9)11-3-5-12(6-4-11)15(16)17/h3-6,9-10,13H,7-8H2,1-2H3/p+1/t9-,10-/m0/s1
C12H18N3O2236.28971100
5416063

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H17N3O2/c1-9-7-14(8-10(2)13-9)11-3-5-12(6-4-11)15(16)17/h3-6,9-10,13H,7-8H2,1-2H3/p+1/t9-,10+
C12H18N3O2236.28971100

Advertisement