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 9 results

Search term: QVDXUKJJGUSGLS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
58615

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H15NO2/c1-5(2)4-6(8)7(9)10-3/h5-6H,4,8H2,1-3H3/t6-/m0/s1
C7H15NO2145.199560199046
363648

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H15NO2/c1-5(2)4-6(8)7(9)10-3/h5-6H,4,8H2,1-3H3
C7H15NO2145.1995425220982
81214

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H15NO2/c1-5(2)4-6(8)7(9)10-3/h5-6H,4,8H2,1-3H3/t6-/m1/s1
C7H15NO2145.1995402705
1723859

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H15NO2/c1-5(2)4-6(8)7(9)10-3/h5-6H,4,8H2,1-3H3/p+1/t6-/m0/s1
C7H16NO2146.20692200
8256083

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C7H15NO2/c1-5(2)4-6(8)7(9)10-3/h5-6H,4,8H2,1-3H3/t6-/m1/s1/i6+1,7+1,8+1
C513C2H1515NO2148.17822200
9346145

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C7H15NO2/c1-5(2)4-6(8)7(9)10-3/h5-6H,4,8H2,1-3H3/t6-/m1/s1/i4D,6D/t4-,6-
C7H13D2NO2147.21182100
9358108

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C7H15NO2/c1-5(2)4-6(8)7(9)10-3/h5-6H,4,8H2,1-3H3/t6-/m0/s1/i4D,6D/t4-,6+/m1
C7H13D2NO2147.21181100
29322530

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C7H15NO2/c1-5(2)4-6(8)7(9)10-3/h5-6H,4,8H2,1-3H3/t6-/m0/s1/i4D,6D/t4-,6-
C7H13D2NO2147.21181100
1723860

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H15NO2/c1-5(2)4-6(8)7(9)10-3/h5-6H,4,8H2,1-3H3/p+1/t6-/m1/s1
C7H16NO2146.20691100

Advertisement