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: OAMHAHZFCXGMIW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2224459

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H22N4O4/c1-25-13-4-2-3-12(9-13)21-16(23)10-14(17(21)24)20-7-5-19(6-8-20)11-15(18)22/h2-4,9,14H,5-8,10-11H2,1H3,(H2,18,22)
C17H22N4O4346.38098251700
622555

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H22N4O4/c1-25-13-4-2-3-12(9-13)21-16(23)10-14(17(21)24)20-7-5-19(6-8-20)11-15(18)22/h2-4,9,14H,5-8,10-11H2,1H3,(H2,18,22)/t14-/m1/s1
C17H22N4O4346.3812100
622557

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H22N4O4/c1-25-13-4-2-3-12(9-13)21-16(23)10-14(17(21)24)20-7-5-19(6-8-20)11-15(18)22/h2-4,9,14H,5-8,10-11H2,1H3,(H2,18,22)/t14-/m0/s1
C17H22N4O4346.3812100
5300480

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H22N4O4/c1-25-13-4-2-3-12(9-13)21-16(23)10-14(17(21)24)20-7-5-19(6-8-20)11-15(18)22/h2-4,9,14H,5-8,10-11H2,1H3,(H2,18,22)/p+2/t14-/m1/s1
C17H24N4O4348.396861100
5300481

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H22N4O4/c1-25-13-4-2-3-12(9-13)21-16(23)10-14(17(21)24)20-7-5-19(6-8-20)11-15(18)22/h2-4,9,14H,5-8,10-11H2,1H3,(H2,18,22)/p+2/t14-/m0/s1
C17H24N4O4348.396861100

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