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 6 results

Search term: VWFWNXQAMGDPGG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
761

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H8N2O4/c9-4(10)2-1-3-5(11)8-6(12)7-3/h3H,1-2H2,(H,9,10)(H2,7,8,11,12)
C6H8N2O4172.1387909200
624651

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H8N2O4/c9-4(10)2-1-3-5(11)8-6(12)7-3/h3H,1-2H2,(H,9,10)(H2,7,8,11,12)/t3-/m0/s1
C6H8N2O4172.1387292800
624653

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H8N2O4/c9-4(10)2-1-3-5(11)8-6(12)7-3/h3H,1-2H2,(H,9,10)(H2,7,8,11,12)/t3-/m1/s1
C6H8N2O4172.13873100
3643270

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H8N2O4/c9-4(10)2-1-3-5(11)8-6(12)7-3/h3H,1-2H2,(H,9,10)(H2,7,8,11,12)/p-1
C6H7N2O4171.130782200
5300815

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H8N2O4/c9-4(10)2-1-3-5(11)8-6(12)7-3/h3H,1-2H2,(H,9,10)(H2,7,8,11,12)/p-1/t3-/m1/s1
C6H7N2O4171.130782100
5300813

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H8N2O4/c9-4(10)2-1-3-5(11)8-6(12)7-3/h3H,1-2H2,(H,9,10)(H2,7,8,11,12)/p-1/t3-/m0/s1
C6H7N2O4171.130781100

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