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 9 results

Search term: KFTHGQZJWAXFGG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10468643

Double-bond stereo
InChI=1/C3H6N2O2/c1-3(5-7)2-4-6/h2,6-7H,1H3/b4-2+,5-3+
C3H6N2O2102.0919292400
44211231

Double-bond stereo
InChI=1/C3H6N2O2/c1-3(5-7)2-4-6/h2,6-7H,1H3/b4-2u,5-3+
C3H6N2O2102.0919111100
21862512

Double-bond stereo
InChI=1/C3H6N2O2/c1-3(5-7)2-4-6/h2,6-7H,1H3/b4-2-,5-3+
C3H6N2O2102.091910800
28536032

Double-bond stereo
InChI=1/C3H6N2O2/c1-3(5-7)2-4-6/h2,6-7H,1H3
C3H6N2O2102.09197200
20121119

Double-bond stereo
InChI=1/C3H6N2O2/c1-3(5-7)2-4-6/h2,6-7H,1H3/b4-2-,5-3-
C3H6N2O2102.09197401
11224888

Double-bond stereo
InChI=1/C3H6N2O2/c1-3(5-7)2-4-6/h2,6-7H,1H3/b4-2+,5-3-
C3H6N2O2102.09196500
28539995

Double-bond stereo
InChI=1/C3H6N2O2/c1-3(5-7)2-4-6/h2,6-7H,1H3/b4-2+,5-3u
C3H6N2O2102.09194100
64851155

Double-bond stereo
InChI=1/C3H6N2O2/c1-3(5-7)2-4-6/h2,6-7H,1H3/b4-2u,5-3-
C3H6N2O2102.09194500
3137757

Charge

Double-bond stereo
InChI=1/C3H6N2O2/c1-3(5-7)2-4-6/h2,6-7H,1H3/p-2
C3H4N2O2100.07721100

Advertisement