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 7 results

Search term: PJJJBBJSCAKJQF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5540

InChI=1/CH5N3.ClH/c2-1(3)4;/h(H5,2,3,4);1H
CH6ClN395.531412733614825445
17345070

Non-standard isotope
InChI=1/CH5N3.ClH/c2-1(3)4;/h(H5,2,3,4);1H/i1+1,2+1,3+1,4+1;
13CH6Cl15N399.5043161400
28296131

Non-standard isotope
InChI=1/CH5N3.ClH/c2-1(3)4;/h(H5,2,3,4);1H/i2+1,3+1,4+1;
CH6Cl15N398.5117151800
17341285

Non-standard isotope
InChI=1/CH5N3.ClH/c2-1(3)4;/h(H5,2,3,4);1H/i1+1;
13CH6ClN396.5241141300
24532587

Non-standard isotope
InChI=1/CH5N3.ClH/c2-1(3)4;/h(H5,2,3,4);1H/i/hD6
CD6ClN3101.5684131200
10607869

Charge
InChI=1/CH5N3.ClH/c2-1(3)4;/h(H5,2,3,4);1H/p-1
CH5ClN394.5242476512
57267527

Non-standard isotope
InChI=1/CH5N3.ClH/c2-1(3)4;/h(H5,2,3,4);1H/i1+2;
14CH6ClN397.5242100

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