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: MBZPCTWLFNYBND (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2142282

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H14N4O3/c13-6-8(17)7-15-10-3-4-11(16(18)19)9-2-1-5-14-12(9)10/h1-5,8,15,17H,6-7,13H2
C12H14N4O3262.26456211400
5022672

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H14N4O3/c13-6-8(17)7-15-10-3-4-11(16(18)19)9-2-1-5-14-12(9)10/h1-5,8,15,17H,6-7,13H2/t8-/m0/s1
C12H14N4O3262.264610900
5434584

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H14N4O3/c13-6-8(17)7-15-10-3-4-11(16(18)19)9-2-1-5-14-12(9)10/h1-5,8,15,17H,6-7,13H2/t8-/m1/s1
C12H14N4O3262.26462100
5434585

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H14N4O3/c13-6-8(17)7-15-10-3-4-11(16(18)19)9-2-1-5-14-12(9)10/h1-5,8,15,17H,6-7,13H2/p+1/t8-/m0/s1
C12H15N4O3263.2721100
5434583

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H14N4O3/c13-6-8(17)7-15-10-3-4-11(16(18)19)9-2-1-5-14-12(9)10/h1-5,8,15,17H,6-7,13H2/p+1/t8-/m1/s1
C12H15N4O3263.2721100

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