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 8 results

Search term: XZFMJVJDSYRWDQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4470525

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H10N2O4/c7-6(5(11)12)1-3(4(9)10)8-2-6/h3,8H,1-2,7H2,(H,9,10)(H,11,12)/t3-,6-/m1/s1
C6H10N2O4174.1546574000
2579046

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H10N2O4/c7-6(5(11)12)1-3(4(9)10)8-2-6/h3,8H,1-2,7H2,(H,9,10)(H,11,12)
C6H10N2O4174.1546222563
5037087

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H10N2O4/c7-6(5(11)12)1-3(4(9)10)8-2-6/h3,8H,1-2,7H2,(H,9,10)(H,11,12)/t3-,6+/m0/s1
C6H10N2O4174.1546131100
10271750

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H10N2O4/c7-6(5(11)12)1-3(4(9)10)8-2-6/h3,8H,1-2,7H2,(H,9,10)(H,11,12)/t3-,6-/m0/s1
C6H10N2O4174.1546121100
7991110

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H10N2O4/c7-6(5(11)12)1-3(4(9)10)8-2-6/h3,8H,1-2,7H2,(H,9,10)(H,11,12)/t3-,6+/m1/s1
C6H10N2O4174.15466400
24817486

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H10N2O4/c7-6(5(11)12)1-3(4(9)10)8-2-6/h3,8H,1-2,7H2,(H,9,10)(H,11,12)/t3?,6-/m0/s1
C6H10N2O4174.15462200
10654586

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H10N2O4/c7-6(5(11)12)1-3(4(9)10)8-2-6/h3,8H,1-2,7H2,(H,9,10)(H,11,12)/p-2
C6H8N2O4172.139813600
18998552

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H10N2O4/c7-6(5(11)12)1-3(4(9)10)8-2-6/h3,8H,1-2,7H2,(H,9,10)(H,11,12)/p-2/t3-,6-/m1/s1
C6H8N2O4172.13981100

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