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: VMMSKDJWIWBHJL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2052857

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H10N4O2S/c1-3(6(12)13)14-7-10-4(8)2-5(9)11-7/h2-3H,1H3,(H,12,13)(H4,8,9,10,11)
C7H10N4O2S214.2449432900
615865

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H10N4O2S/c1-3(6(12)13)14-7-10-4(8)2-5(9)11-7/h2-3H,1H3,(H,12,13)(H4,8,9,10,11)/t3-/m0/s1
C7H10N4O2S214.24493200
615867

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H10N4O2S/c1-3(6(12)13)14-7-10-4(8)2-5(9)11-7/h2-3H,1H3,(H,12,13)(H4,8,9,10,11)/t3-/m1/s1
C7H10N4O2S214.24492100
2504562

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H10N4O2S/c1-3(6(12)13)14-7-10-4(8)2-5(9)11-7/h2-3H,1H3,(H,12,13)(H4,8,9,10,11)/p+1
C7H11N4O2S215.25231100
4370238

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H10N4O2S/c1-3(6(12)13)14-7-10-4(8)2-5(9)11-7/h2-3H,1H3,(H,12,13)(H4,8,9,10,11)/p-1
C7H9N4O2S213.236961100
5299019

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H10N4O2S/c1-3(6(12)13)14-7-10-4(8)2-5(9)11-7/h2-3H,1H3,(H,12,13)(H4,8,9,10,11)/p-1/t3-/m0/s1
C7H9N4O2S213.236961100
5299020

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H10N4O2S/c1-3(6(12)13)14-7-10-4(8)2-5(9)11-7/h2-3H,1H3,(H,12,13)(H4,8,9,10,11)/p-1/t3-/m1/s1
C7H9N4O2S213.236961100

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