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 9 results

Search term: XVWKCRLJTLGYGO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2354517

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H12N4O3/c1-8(10)4-9(14)6(13(8)15)3-2-5-7(9)12-16-11-5/h14H,2-4,10H2,1H3
C9H12N4O3224.2165811500
1017052

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H12N4O3/c1-8(10)4-9(14)6(13(8)15)3-2-5-7(9)12-16-11-5/h14H,2-4,10H2,1H3/t8-,9-/m0/s1
C9H12N4O3224.21662100
1017053

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H12N4O3/c1-8(10)4-9(14)6(13(8)15)3-2-5-7(9)12-16-11-5/h14H,2-4,10H2,1H3/t8-,9+/m1/s1
C9H12N4O3224.21662100
1017054

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H12N4O3/c1-8(10)4-9(14)6(13(8)15)3-2-5-7(9)12-16-11-5/h14H,2-4,10H2,1H3/t8-,9+/m0/s1
C9H12N4O3224.21662100
1017055

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H12N4O3/c1-8(10)4-9(14)6(13(8)15)3-2-5-7(9)12-16-11-5/h14H,2-4,10H2,1H3/t8-,9-/m1/s1
C9H12N4O3224.21662100
5344739

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H12N4O3/c1-8(10)4-9(14)6(13(8)15)3-2-5-7(9)12-16-11-5/h14H,2-4,10H2,1H3/p+1/t8-,9-/m0/s1
C9H13N4O3225.2241100
5344740

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H12N4O3/c1-8(10)4-9(14)6(13(8)15)3-2-5-7(9)12-16-11-5/h14H,2-4,10H2,1H3/p+1/t8-,9+/m1/s1
C9H13N4O3225.2241100
5344741

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H12N4O3/c1-8(10)4-9(14)6(13(8)15)3-2-5-7(9)12-16-11-5/h14H,2-4,10H2,1H3/p+1/t8-,9+/m0/s1
C9H13N4O3225.2241100
5344742

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H12N4O3/c1-8(10)4-9(14)6(13(8)15)3-2-5-7(9)12-16-11-5/h14H,2-4,10H2,1H3/p+1/t8-,9-/m1/s1
C9H13N4O3225.2241100

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