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
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Found 5 results

Search term: C22H17Cl2F6N3O3 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
29398949

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H17Cl2F6N3O3/c1-11-4-12(2-3-16(11)19(35)31-9-18(34)32-10-21(25,26)27)17-8-20(36-33-17,22(28,29)30)13-5-14(23)7-15(24)6-13/h2-7H,8-10H2,1H3,(H,31,35)(H,32,34)
C22H17Cl2F6N3O3556.28514110500
30790738

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H17Cl2F6N3O3/c1-11-4-12(2-3-16(11)19(35)31-9-18(34)32-10-21(25,26)27)17-8-20(36-33-17,22(28,29)30)13-5-14(23)7-15(24)6-13/h2-7H,8-10H2,1H3,(H,31,35)(H,32,34)/t20-/m1/s1
C22H17Cl2F6N3O3556.28516500
34995114

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H17Cl2F6N3O3/c1-11-4-12(2-3-16(11)19(35)31-9-18(34)32-10-21(25,26)27)17-8-20(36-33-17,22(28,29)30)13-5-14(23)7-15(24)6-13/h2-7H,8-10H2,1H3,(H,31,35)(H,32,34)/t20-/m0/s1
C22H17Cl2F6N3O3556.28512300
95623686

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H17Cl2F6N3O3/c1-11-4-12(2-3-16(11)19(35)31-9-18(34)32-10-21(25,26)27)17-8-20(36-33-17,22(28,29)30)13-5-14(23)7-15(24)6-13/h2-7,9,32,34H,8,10H2,1H3,(H,31,35)
C22H17Cl2F6N3O3556.28511100
95791409

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C22H17Cl2F6N3O3/c1-11-4-12(2-3-16(11)19(35)31-9-18(34)32-10-21(25,26)27)17-8-20(36-33-17,22(28,29)30)13-5-14(23)7-15(24)6-13/h2-7,9,18,32,34H,8,10H2,1H3/b31-9+
C22H17Cl2F6N3O3556.28511100

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