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 4 results

Search term: BDBGABQEMOMFFP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4708313

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H17ClN4O2/c1-11-14(16(23)21-19-11)7-8-15(22)20-18-10-13(17)9-12-5-3-2-4-6-12/h2-6,9-10,14H,7-8H2,1H3,(H,20,22)(H,21,23)/b13-9-,18-10-
C16H17ClN4O2332.7848181200
2618269

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H17ClN4O2/c1-11-14(16(23)21-19-11)7-8-15(22)20-18-10-13(17)9-12-5-3-2-4-6-12/h2-6,9-10,14H,7-8H2,1H3,(H,20,22)(H,21,23)
C16H17ClN4O2332.78484200
31003805

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H17ClN4O2/c1-11-14(16(23)21-19-11)7-8-15(22)20-18-10-13(17)9-12-5-3-2-4-6-12/h2-6,9-10,14H,7-8H2,1H3,(H,20,22)(H,21,23)/b13-9u,18-10+
C16H17ClN4O2332.78482200
62284218

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H17ClN4O2/c1-11-14(16(23)21-19-11)7-8-15(22)20-18-10-13(17)9-12-5-3-2-4-6-12/h2-6,9-10,14H,7-8H2,1H3,(H,20,22)(H,21,23)/b13-9u,18-10-
C16H17ClN4O2332.78481100

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