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 6 results

Search term: AZEWRUVSVPNHTK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2050229

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H27NO3/c1-13(2)16-5-4-14(3)10-17(16)21-12-15(19)11-18-6-8-20-9-7-18/h4-5,10,13,15,19H,6-9,11-12H2,1-3H3
C17H27NO3293.40118281700
687786

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H27NO3/c1-13(2)16-5-4-14(3)10-17(16)21-12-15(19)11-18-6-8-20-9-7-18/h4-5,10,13,15,19H,6-9,11-12H2,1-3H3/t15-/m1/s1
C17H27NO3293.40122100
687788

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H27NO3/c1-13(2)16-5-4-14(3)10-17(16)21-12-15(19)11-18-6-8-20-9-7-18/h4-5,10,13,15,19H,6-9,11-12H2,1-3H3/t15-/m0/s1
C17H27NO3293.40122100
687785

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H27NO3/c1-13(2)16-5-4-14(3)10-17(16)21-12-15(19)11-18-6-8-20-9-7-18/h4-5,10,13,15,19H,6-9,11-12H2,1-3H3/p+1/t15-/m1/s1
C17H28NO3294.40861100
687787

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H27NO3/c1-13(2)16-5-4-14(3)10-17(16)21-12-15(19)11-18-6-8-20-9-7-18/h4-5,10,13,15,19H,6-9,11-12H2,1-3H3/p+1/t15-/m0/s1
C17H28NO3294.40861100
4329228

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H27NO3/c1-13(2)16-5-4-14(3)10-17(16)21-12-15(19)11-18-6-8-20-9-7-18/h4-5,10,13,15,19H,6-9,11-12H2,1-3H3/p+1
C17H28NO3294.409121100

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