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: PECYZEOJVXMISF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
357

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)
C3H8N2O2104.107810616956120
87849

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)/t2-/m0/s1
C3H8N2O2104.107882106052
553710

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)/t2-/m1/s1
C3H8N2O2104.10785446130
5341970

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)/p+1/t2-/m0/s1
C3H9N2O2105.11524400
11445389

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)/p-1
C3H7N2O2103.10044141818
4573587

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)/p-1/t2-/m0/s1
C3H7N2O2103.10043300
5341971

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)/p+1/t2-/m1/s1
C3H9N2O2105.11521100
3821222

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)/p+1
C3H9N2O2105.11521100

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