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 4 results

Search term: FVTCFDMUOVHHHU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2299928

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C47H74NO8P/c1-5-6-7-8-9-10-11-12-13-14-15-19-22-29-46(49)53-38-45(39-55-57(51,52)54-34-33-48(2,3)4)56-47(50)30-23-20-17-16-18-21-26-40-31-32-43-36-41-27-24-25-28-42(41)37-44(43)35-40/h24-25,27-28,31-32,35-37,45H,5-23,26,29-30,33-34,38-39H2,1-4H3/t45-/m0/s1
C47H74NO8P812.0661209999983300
2299929

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C47H74NO8P/c1-5-6-7-8-9-10-11-12-13-14-15-19-22-29-46(49)53-38-45(39-55-57(51,52)54-34-33-48(2,3)4)56-47(50)30-23-20-17-16-18-21-26-40-31-32-43-36-41-27-24-25-28-42(41)37-44(43)35-40/h24-25,27-28,31-32,35-37,45H,5-23,26,29-30,33-34,38-39H2,1-4H3/p+1/t45-/m0/s1
C47H75NO8P813.0740609999982200
64884753

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C47H74NO8P/c1-5-6-7-8-9-10-11-12-13-14-15-19-22-29-46(49)53-38-45(39-55-57(51,52)54-34-33-48(2,3)4)56-47(50)30-23-20-17-16-18-21-26-40-31-32-43-36-41-27-24-25-28-42(41)37-44(43)35-40/h24-25,27-28,31-32,35-37,45H,5-23,26,29-30,33-34,38-39H2,1-4H3
C47H74NO8P812.06612200
95796206

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C47H74NO8P/c1-5-6-7-8-9-10-11-12-13-14-15-19-22-29-46(49)53-38-45(39-55-57(51,52)54-34-33-48(2,3)4)56-47(50)30-23-20-17-16-18-21-26-40-31-32-43-36-41-27-24-25-28-42(41)37-44(43)35-40/h24-25,27-28,31-32,35-37,45H,5-23,26,29-30,33-34,38-39H2,1-4H3/p+1
C47H75NO8P813.07351100

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