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 7 results

Search term: UNRBEYYLYRXYCG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
104820

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H16N2/c1-2-9-5-3-4-7(9)6-8/h7H,2-6,8H2,1H3
C7H16N2128.215313614413
558602

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H16N2/c1-2-9-5-3-4-7(9)6-8/h7H,2-6,8H2,1H3/t7-/m0/s1
C7H16N2128.21531067000
746512

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H16N2/c1-2-9-5-3-4-7(9)6-8/h7H,2-6,8H2,1H3/t7-/m1/s1
C7H16N2128.2153865700
58781931

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C7H16N2/c1-2-9-5-3-4-7(9)6-8/h7H,2-6,8H2,1H3/t7-/m0/s1/i1D3,2D2
C7H11D5N2133.24612400
114810438

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C7H16N2/c1-2-9-5-3-4-7(9)6-8/h7H,2-6,8H2,1H3/i1D3,2D2
C7H11D5N2133.24611100
5324173

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H16N2/c1-2-9-5-3-4-7(9)6-8/h7H,2-6,8H2,1H3/p+2/t7-/m1/s1
C7H18N2130.231221100
5324174

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H16N2/c1-2-9-5-3-4-7(9)6-8/h7H,2-6,8H2,1H3/p+2/t7-/m0/s1
C7H18N2130.231221100

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