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
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Found 6 results

Search term: VUMKFCSFHXPLML (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7221655

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H21BrN2O/c1-11-6-12(2)9-18(8-11)10-15(19)17-14-5-3-4-13(16)7-14/h3-5,7,11-12H,6,8-10H2,1-2H3,(H,17,19)/t11-,12+
C15H21BrN2O325.2442100
7221657

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H21BrN2O/c1-11-6-12(2)9-18(8-11)10-15(19)17-14-5-3-4-13(16)7-14/h3-5,7,11-12H,6,8-10H2,1-2H3,(H,17,19)/t11-,12-/m0/s1
C15H21BrN2O325.2442100
7221659

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H21BrN2O/c1-11-6-12(2)9-18(8-11)10-15(19)17-14-5-3-4-13(16)7-14/h3-5,7,11-12H,6,8-10H2,1-2H3,(H,17,19)/t11-,12-/m1/s1
C15H21BrN2O325.2442100
7221654

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H21BrN2O/c1-11-6-12(2)9-18(8-11)10-15(19)17-14-5-3-4-13(16)7-14/h3-5,7,11-12H,6,8-10H2,1-2H3,(H,17,19)/p+1/t11-,12+
C15H22BrN2O326.25141100
7221658

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H21BrN2O/c1-11-6-12(2)9-18(8-11)10-15(19)17-14-5-3-4-13(16)7-14/h3-5,7,11-12H,6,8-10H2,1-2H3,(H,17,19)/p+1/t11-,12-/m1/s1
C15H22BrN2O326.25141100
7221656

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H21BrN2O/c1-11-6-12(2)9-18(8-11)10-15(19)17-14-5-3-4-13(16)7-14/h3-5,7,11-12H,6,8-10H2,1-2H3,(H,17,19)/p+1/t11-,12-/m0/s1
C15H22BrN2O326.25141100

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