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 10 results

Search term: SEVICIFJHBFRBO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7991289

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C7H11ClN2/c1-3-2-4(9)10-7-5(3)6(7)8/h3,5-7H,2H2,1H3,(H2,9,10)/t3-,5-,6+,7-/m0/s1
C7H11ClN2158.62867600
8117827

2 of 4 defined stereocentres - 2/4 defined
InChI=1/C7H11ClN2/c1-3-2-4(9)10-7-5(3)6(7)8/h3,5-7H,2H2,1H3,(H2,9,10)/t3-,5?,6+,7?/m0/s1
C7H11ClN2158.62862100
8351751

1 of 4 defined stereocentres - 1/4 defined
InChI=1/C7H11ClN2/c1-3-2-4(9)10-7-5(3)6(7)8/h3,5-7H,2H2,1H3,(H2,9,10)/t3?,5?,6-,7?/m1/s1
C7H11ClN2158.62862100
34892162

3 of 4 defined stereocentres - 3/4 defined
InChI=1/C7H11ClN2/c1-3-2-4(9)10-7-5(3)6(7)8/h3,5-7H,2H2,1H3,(H2,9,10)/t3-,5?,6+,7-/m0/s1
C7H11ClN2158.62862300
61399119

3 of 4 defined stereocentres - 3/4 defined
InChI=1/C7H11ClN2/c1-3-2-4(9)10-7-5(3)6(7)8/h3,5-7H,2H2,1H3,(H2,9,10)/t3-,5?,6-,7-/m0/s1
C7H11ClN2158.62861100
61676155

3 of 4 defined stereocentres - 3/4 defined
InChI=1/C7H11ClN2/c1-3-2-4(9)10-7-5(3)6(7)8/h3,5-7H,2H2,1H3,(H2,9,10)/t3-,5?,6-,7+/m1/s1
C7H11ClN2158.62861100
110561470

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C7H11ClN2/c1-3-2-4(9)10-7-5(3)6(7)8/h3,5-7H,2H2,1H3,(H2,9,10)/t3-,5+,6-,7-/m0/s1
C7H11ClN2158.62861100
110564564

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C7H11ClN2/c1-3-2-4(9)10-7-5(3)6(7)8/h3,5-7H,2H2,1H3,(H2,9,10)/t3-,5-,6-,7+/m1/s1
C7H11ClN2158.62861100
110564565

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C7H11ClN2/c1-3-2-4(9)10-7-5(3)6(7)8/h3,5-7H,2H2,1H3,(H2,9,10)/t3-,5-,6+,7-/m1/s1
C7H11ClN2158.62861100
13700693

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C7H11ClN2/c1-3-2-4(9)10-7-5(3)6(7)8/h3,5-7H,2H2,1H3,(H2,9,10)
C7H11ClN2158.62861100

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