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: NJFGEVVMTPQGSP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4839641

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C11H16BrNO2/c1-10-5-4-7(11(10,2)6-12)8(9(10)14)13(3)15/h7H,4-6H2,1-3H3/b13-8+
C11H16BrNO2274.154211600
72437955

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C11H16BrNO2/c1-10-5-4-7(11(10,2)6-12)8(9(10)14)13(3)15/h7H,4-6H2,1-3H3/b13-8-
C11H16BrNO2274.15423300
5456439

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H16BrNO2/c1-10-5-4-7(11(10,2)6-12)8(9(10)14)13(3)15/h7H,4-6H2,1-3H3/b13-8+/t7-,10+,11-/m1/s1
C11H16BrNO2274.15422100
5456440

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H16BrNO2/c1-10-5-4-7(11(10,2)6-12)8(9(10)14)13(3)15/h7H,4-6H2,1-3H3/b13-8+/t7-,10+,11+/m0/s1
C11H16BrNO2274.15422100
3924345

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C11H16BrNO2/c1-10-5-4-7(11(10,2)6-12)8(9(10)14)13(3)15/h7H,4-6H2,1-3H3
C11H16BrNO2274.15422100
75318665

Double-bond stereo

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C11H16BrNO2/c1-10-5-4-7(11(10,2)6-12)8(9(10)14)13(3)15/h7H,4-6H2,1-3H3/b13-8-/t7-,10?,11?/m1/s1
C11H16BrNO2274.15421200

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