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 5 results

Search term: CKWAWSVVCRVWHW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
28296302

Charge

Double-bond stereo
InChI=1/C5H5N.2C4H8N2O2.ClH.Co/c1-2-4-6-5-3-1;2*1-3(5-7)4(2)6-8;;/h1-5H;2*7-8H,1-2H3;1H;/q;;;;+3/p-3/b;2*5-3-,6-4-;;/rC8H14ClCoN4O4.C5H5N/c1-5(11-15)7(3)13-17-10(9)18-14-8(4)6(2)12-16;1-2-4-6-5-3-1/h15-16H,1-4H3;1-5H/b11-5-,12-6-,13-7-,14-8-;
C13H19ClCoN5O4403.707381000
73932820

Charge

Double-bond stereo
InChI=1/C5H5N.2C4H8N2O2.ClH.Co/c1-2-4-6-5-3-1;2*1-3(5-7)4(2)6-8;;/h1-5H;2*7-8H,1-2H3;1H;/q;;;;+3/p-3/b;2*5-3+,6-4+;;/rC8H14ClCoN4O4.C5H5N/c1-5(11-15)7(3)13-17-10(9)18-14-8(4)6(2)12-16;1-2-4-6-5-3-1/h15-16H,1-4H3;1-5H/b11-5+,12-6+,13-7+,14-8+;
C13H19ClCoN5O4403.70731200
115042569

Charge

Double-bond stereo
InChI=1/C5H5N.2C4H8N2O2.ClH.Co/c1-2-4-6-5-3-1;2*1-3(5-7)4(2)6-8;;/h1-5H;2*7-8H,1-2H3;1H;/q;;;;+3/p-3/b;5-3-,6-4u;;;/rC8H14ClCoN4O4.C5H5N/c1-5(11-15)7(3)13-17-10(9)18-14-8(4)6(2)12-16;1-2-4-6-5-3-1/h15-16H,1-4H3;1-5H/b11-5-,12-6u,13-7u,14-8u;
C13H19ClCoN5O4403.70731100
21171233

Charge

Double-bond stereo
InChI=1/C5H5N.2C4H8N2O2.ClH.Co/c1-2-4-6-5-3-1;2*1-3(5-7)4(2)6-8;;/h1-5H;2*7-8H,1-2H3;1H;/q;;;;+3/p-3/b;2*5-3-,6-4+;;/rC8H14ClCoN4O4.C5H5N/c1-5(11-15)7(3)13-17-10(9)18-14-8(4)6(2)12-16;1-2-4-6-5-3-1/h15-16H,1-4H3;1-5H/b11-5+,12-6+,13-7-,14-8-;
C13H19ClCoN5O4403.70731100

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