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 8 results

Search term: YFZZDFALGOBYBL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4494273

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H15NO5S2/c1-8(14(18)19)16-13(17)12(23-15(16)22)7-9-4-5-10(20-2)11(6-9)21-3/h4-8H,1-3H3,(H,18,19)/b12-7-
C15H15NO5S2353.4133211400
4703277

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H15NO5S2/c1-8(14(18)19)16-13(17)12(23-15(16)22)7-9-4-5-10(20-2)11(6-9)21-3/h4-8H,1-3H3,(H,18,19)/b12-7+
C15H15NO5S2353.413312900
2147391

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H15NO5S2/c1-8(14(18)19)16-13(17)12(23-15(16)22)7-9-4-5-10(20-2)11(6-9)21-3/h4-8H,1-3H3,(H,18,19)
C15H15NO5S2353.41335300
1148411

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H15NO5S2/c1-8(14(18)19)16-13(17)12(23-15(16)22)7-9-4-5-10(20-2)11(6-9)21-3/h4-8H,1-3H3,(H,18,19)/t8-/m0/s1
C15H15NO5S2353.41332100
1148412

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H15NO5S2/c1-8(14(18)19)16-13(17)12(23-15(16)22)7-9-4-5-10(20-2)11(6-9)21-3/h4-8H,1-3H3,(H,18,19)/t8-/m1/s1
C15H15NO5S2353.41332100
2565626

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H15NO5S2/c1-8(14(18)19)16-13(17)12(23-15(16)22)7-9-4-5-10(20-2)11(6-9)21-3/h4-8H,1-3H3,(H,18,19)/p-1
C15H14NO5S2352.40591100
5351741

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H15NO5S2/c1-8(14(18)19)16-13(17)12(23-15(16)22)7-9-4-5-10(20-2)11(6-9)21-3/h4-8H,1-3H3,(H,18,19)/p-1/t8-/m0/s1
C15H14NO5S2352.40591100
5351742

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H15NO5S2/c1-8(14(18)19)16-13(17)12(23-15(16)22)7-9-4-5-10(20-2)11(6-9)21-3/h4-8H,1-3H3,(H,18,19)/p-1/t8-/m1/s1
C15H14NO5S2352.40591100

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