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
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Found 7 results

Search term: ZBTMRBYMKUEVEU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13875258

InChI=1/C7H7Br/c1-6-2-4-7(8)5-3-6/h2-5H,1H3
C7H7Br171.03451332139341
9507697

Non-standard isotope
InChI=1/C7H7Br/c1-6-2-4-7(8)5-3-6/h2-5H,1H3/i1D3
C7H4D3Br174.053252105
24533295

Non-standard isotope
InChI=1/C7H7Br/c1-6-2-4-7(8)5-3-6/h2-5H,1H3/i2D,3D,4D,5D
C7H3D4Br175.0591161407
24532137

Non-standard isotope
InChI=1/C7H7Br/c1-6-2-4-7(8)5-3-6/h2-5H,1H3/i1D3,2D,3D,4D,5D
C7D7Br178.0776121103
8972578

Non-standard isotope
InChI=1/C7H7Br/c1-6-2-4-7(8)5-3-6/h2-5H,1H3/i1+1
C613CH7Br172.02712100
110406388

Non-standard isotope
InChI=1/C7H7Br/c1-6-2-4-7(8)5-3-6/h2-5H,1H3/i2+2,3+2,4+2,5+2,6+2,7+2
C14C6H7Br182.98971100
128736335

Non-standard isotope
InChI=1/C7H7Br/c1-6-2-4-7(8)5-3-6/h2-5H,1H3/i2D,3D,4D
C7H4D3Br174.0531100

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