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 10 results

Search term: BAPRUDZDYCKSOQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
59203

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H11NO4/c1-4(9)8-3-5(10)2-6(8)7(11)12/h5-6,10H,2-3H2,1H3,(H,11,12)/t5-,6+/m1/s1
C7H11NO4173.1665957400
468812

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C7H11NO4/c1-4(9)8-3-5(10)2-6(8)7(11)12/h5-6,10H,2-3H2,1H3,(H,11,12)
C7H11NO4173.1665457300
2010971

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C7H11NO4/c1-4(9)8-3-5(10)2-6(8)7(11)12/h5-6,10H,2-3H2,1H3,(H,11,12)/t5?,6-/m0/s1
C7H11NO4173.16654292402
580824

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H11NO4/c1-4(9)8-3-5(10)2-6(8)7(11)12/h5-6,10H,2-3H2,1H3,(H,11,12)/t5-,6-/m1/s1
C7H11NO4173.1665221500
612985

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H11NO4/c1-4(9)8-3-5(10)2-6(8)7(11)12/h5-6,10H,2-3H2,1H3,(H,11,12)/t5-,6+/m0/s1
C7H11NO4173.1665201200
643082

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H11NO4/c1-4(9)8-3-5(10)2-6(8)7(11)12/h5-6,10H,2-3H2,1H3,(H,11,12)/t5-,6-/m0/s1
C7H11NO4173.1665171100
58825260

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C7H11NO4/c1-4(9)8-3-5(10)2-6(8)7(11)12/h5-6,10H,2-3H2,1H3,(H,11,12)/t5?,6-/m1/s1
C7H11NO4173.16654400
10034057

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H11NO4/c1-4(9)8-3-5(10)2-6(8)7(11)12/h5-6,10H,2-3H2,1H3,(H,11,12)/p-1/t5-,6-/m0/s1
C7H10NO4172.15911100
10034058

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H11NO4/c1-4(9)8-3-5(10)2-6(8)7(11)12/h5-6,10H,2-3H2,1H3,(H,11,12)/p-1/t5-,6+/m1/s1
C7H10NO4172.15911100

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