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
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Found 5 results

Search term: BHXAINVLFOXUHI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4659847

Double-bond stereo
InChI=1/C22H16N4O3/c27-21-20(24-23-18-14-8-7-13-17(18)22(28)29)19(15-9-3-1-4-10-15)25-26(21)16-11-5-2-6-12-16/h1-14,23H,(H,28,29)/b24-20+
C22H16N4O3384.3874191000
4699500

Double-bond stereo
InChI=1/C22H16N4O3/c27-21-20(24-23-18-14-8-7-13-17(18)22(28)29)19(15-9-3-1-4-10-15)25-26(21)16-11-5-2-6-12-16/h1-14,23H,(H,28,29)/b24-20-
C22H16N4O3384.3874191200
5190384

Double-bond stereo
InChI=1/C22H16N4O3/c27-21-20(24-23-18-14-8-7-13-17(18)22(28)29)19(15-9-3-1-4-10-15)25-26(21)16-11-5-2-6-12-16/h1-14,23H,(H,28,29)
C22H16N4O3384.38744300
5466861

Charge

Double-bond stereo
InChI=1/C22H16N4O3/c27-21-20(24-23-18-14-8-7-13-17(18)22(28)29)19(15-9-3-1-4-10-15)25-26(21)16-11-5-2-6-12-16/h1-14,23H,(H,28,29)/p-1/b24-20-
C22H15N4O3383.381100
5658066

Charge

Double-bond stereo
InChI=1/C22H16N4O3/c27-21-20(24-23-18-14-8-7-13-17(18)22(28)29)19(15-9-3-1-4-10-15)25-26(21)16-11-5-2-6-12-16/h1-14,23H,(H,28,29)/p-1/b24-20+
C22H15N4O3383.381100

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