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 5 results

Search term: PTWVMZJVTUNJRO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4958485

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H17F2NO/c14-12-3-4-13(15)11(6-12)8-16-5-1-2-10(7-16)9-17/h3-4,6,10,17H,1-2,5,7-9H2
C13H17F2NO241.277251900
5312126

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H17F2NO/c14-12-3-4-13(15)11(6-12)8-16-5-1-2-10(7-16)9-17/h3-4,6,10,17H,1-2,5,7-9H2/t10-/m1/s1
C13H17F2NO241.27698642100
5312128

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H17F2NO/c14-12-3-4-13(15)11(6-12)8-16-5-1-2-10(7-16)9-17/h3-4,6,10,17H,1-2,5,7-9H2/t10-/m0/s1
C13H17F2NO241.27698642100
5312127

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H17F2NO/c14-12-3-4-13(15)11(6-12)8-16-5-1-2-10(7-16)9-17/h3-4,6,10,17H,1-2,5,7-9H2/p+1/t10-/m0/s1
C13H18F2NO242.28492641100
5312125

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H17F2NO/c14-12-3-4-13(15)11(6-12)8-16-5-1-2-10(7-16)9-17/h3-4,6,10,17H,1-2,5,7-9H2/p+1/t10-/m1/s1
C13H18F2NO242.28492641100

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