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
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Found 7 results

Search term: UUTPWWFKHYOFRA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7841257

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H10F3NO3/c1-6-2-3-9-7(4-6)8(15-17)5-10(16,18-9)11(12,13)14/h2-4,16-17H,5H2,1H3/b15-8+
C11H10F3NO3261.1972121000
22857906

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H10F3NO3/c1-6-2-3-9-7(4-6)8(15-17)5-10(16,18-9)11(12,13)14/h2-4,16-17H,5H2,1H3/b15-8-
C11H10F3NO3261.19728600
2127121

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H10F3NO3/c1-6-2-3-9-7(4-6)8(15-17)5-10(16,18-9)11(12,13)14/h2-4,16-17H,5H2,1H3
C11H10F3NO3261.19720965400
5680157

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H10F3NO3/c1-6-2-3-9-7(4-6)8(15-17)5-10(16,18-9)11(12,13)14/h2-4,16-17H,5H2,1H3/b15-8+/t10-/m1/s1
C11H10F3NO3261.19722100
5680159

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H10F3NO3/c1-6-2-3-9-7(4-6)8(15-17)5-10(16,18-9)11(12,13)14/h2-4,16-17H,5H2,1H3/b15-8+/t10-/m0/s1
C11H10F3NO3261.19722100
650862

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H10F3NO3/c1-6-2-3-9-7(4-6)8(15-17)5-10(16,18-9)11(12,13)14/h2-4,16-17H,5H2,1H3/t10-/m0/s1
C11H10F3NO3261.19722100
650863

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H10F3NO3/c1-6-2-3-9-7(4-6)8(15-17)5-10(16,18-9)11(12,13)14/h2-4,16-17H,5H2,1H3/t10-/m1/s1
C11H10F3NO3261.19722100

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