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 3 results

Search term: MUHFGDIRAGVTBB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8921090

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C30H30N2O10/c1-8-11(2)30(39)42-10-16-17-14(22(33)12(3)27(40-6)25(17)36)9-15-20-18-19(23(34)13(4)28(41-7)26(18)37)24(35)21(31(20)5)29(38)32(15)16/h8-9,16,20-21,34,37H,10H2,1-7H3/b11-8-/t16-,20-,21-/m0/s1
C30H30N2O10578.566691000
8026899

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C30H30N2O10/c1-8-11(2)30(39)42-10-16-17-14(22(33)12(3)27(40-6)25(17)36)9-15-20-18-19(23(34)13(4)28(41-7)26(18)37)24(35)21(31(20)5)29(38)32(15)16/h8-9,16,20-21,34,37H,10H2,1-7H3/b11-8-/t16-,20+,21-/m0/s1
C30H30N2O10578.56662100
28289229

Double-bond stereo

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C30H30N2O10/c1-8-11(2)30(39)42-10-16-17-14(22(33)12(3)27(40-6)25(17)36)9-15-20-18-19(23(34)13(4)28(41-7)26(18)37)24(35)21(31(20)5)29(38)32(15)16/h8-9,16,20-21,34,37H,10H2,1-7H3/b11-8-/t16-,20?,21?/m0/s1
C30H30N2O10578.56661100

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