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: UNBMPKNTYKDYCG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7620


0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H15N/c1-5(2)4-6(3)7/h5-6H,4,7H2,1-3H3
C6H15N101.19978301
557532

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H15N/c1-5(2)4-6(3)7/h5-6H,4,7H2,1-3H3/t6-/m1/s1
C6H15N101.1911800
5362099

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H15N/c1-5(2)4-6(3)7/h5-6H,4,7H2,1-3H3/t6-/m0/s1
C6H15N101.198600
5367500

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H15N/c1-5(2)4-6(3)7/h5-6H,4,7H2,1-3H3/p+1/t6-/m1/s1
C6H16N102.19742100
8710017

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C6H15N/c1-5(2)4-6(3)7/h5-6H,4,7H2,1-3H3/t6-/m1/s1/i4D/t4-,6-
C6H14DN102.19622100
5362098

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H15N/c1-5(2)4-6(3)7/h5-6H,4,7H2,1-3H3/p+1/t6-/m0/s1
C6H16N102.19741100

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