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 6 results

Search term: PDNHLCRMUIGNBV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
471869

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H10N2/c1-6(8)7-4-2-3-5-9-7/h2-6H,8H2,1H3
C7H10N2122.1677137234221
925092

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H10N2/c1-6(8)7-4-2-3-5-9-7/h2-6H,8H2,1H3/t6-/m0/s1
C7H10N2122.1677886100
925093

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H10N2/c1-6(8)7-4-2-3-5-9-7/h2-6H,8H2,1H3/t6-/m1/s1
C7H10N2122.1677864700
5335991

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H10N2/c1-6(8)7-4-2-3-5-9-7/h2-6H,8H2,1H3/p+1/t6-/m0/s1
C7H11N2123.17512200
5335992

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H10N2/c1-6(8)7-4-2-3-5-9-7/h2-6H,8H2,1H3/p+1/t6-/m1/s1
C7H11N2123.17511100
95735155

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H10N2/c1-6(8)7-4-2-3-5-9-7/h2-6H,8H2,1H3/p+1
C7H11N2123.17511100

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