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: UCDPZAOPMSTCLX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2050340

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H27NO3/c1-17(2,3)14-4-6-16(7-5-14)21-13-15(19)12-18-8-10-20-11-9-18/h4-7,15,19H,8-13H2,1-3H3
C17H27NO3293.40118201300
975639

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H27NO3/c1-17(2,3)14-4-6-16(7-5-14)21-13-15(19)12-18-8-10-20-11-9-18/h4-7,15,19H,8-13H2,1-3H3/t15-/m1/s1
C17H27NO3293.40122100
975640

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H27NO3/c1-17(2,3)14-4-6-16(7-5-14)21-13-15(19)12-18-8-10-20-11-9-18/h4-7,15,19H,8-13H2,1-3H3/t15-/m0/s1
C17H27NO3293.40122100
3720461

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H27NO3/c1-17(2,3)14-4-6-16(7-5-14)21-13-15(19)12-18-8-10-20-11-9-18/h4-7,15,19H,8-13H2,1-3H3/p+1
C17H28NO3294.409121100
5341960

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H27NO3/c1-17(2,3)14-4-6-16(7-5-14)21-13-15(19)12-18-8-10-20-11-9-18/h4-7,15,19H,8-13H2,1-3H3/p+1/t15-/m1/s1
C17H28NO3294.40861100
5341961

Charge

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

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