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 10 results

Search term: FQTFHMSZCSUVEU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5710

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11NO3.ClH/c9-4-8(12)5-1-2-6(10)7(11)3-5;/h1-3,8,10-12H,4,9H2;1H
C8H12ClNO3205.63878709000
9847635

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11NO3.ClH/c9-4-8(12)5-1-2-6(10)7(11)3-5;/h1-3,8,10-12H,4,9H2;1H/t8-;/m0./s1
C8H12ClNO3205.63884645121
19952380

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11NO3.ClH/c9-4-8(12)5-1-2-6(10)7(11)3-5;/h1-3,8,10-12H,4,9H2;1H/t8-;/m1./s1
C8H12ClNO3205.6388141200
24533563

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H11NO3.ClH/c9-4-8(12)5-1-2-6(10)7(11)3-5;/h1-3,8,10-12H,4,9H2;1H/i1D,2D,3D,4D2,8D;
C8H6D6ClNO3211.6758141400
31047008

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H11NO3.ClH/c9-4-8(12)5-1-2-6(10)7(11)3-5;/h1-3,8,10-12H,4,9H2;1H/i3D,4D2,8D,12D;/hD
C8H6D6ClNO3211.67585500
64854653

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H11NO3.ClH/c9-4-8(12)5-1-2-6(10)7(11)3-5;/h1-3,8,10-12H,4,9H2;1H/t8-;/m0./s1/i4-1;
C711CH12ClNO3204.63951200
68007251

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H11NO3.ClH/c9-4-8(12)5-1-2-6(10)7(11)3-5;/h1-3,8,10-12H,4,9H2;1H/i4-1;
C711CH12ClNO3204.63951100
110404292

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H11NO3.ClH/c9-4-8(12)5-1-2-6(10)7(11)3-5;/h1-3,8,10-12H,4,9H2;1H/i4D2,8D;
C8H9D3ClNO3208.65731100
110404336

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H11NO3.ClH/c9-4-8(12)5-1-2-6(10)7(11)3-5;/h1-3,8,10-12H,4,9H2;1H/i3D,8D;/hD
C8H9D3ClNO3208.65731100

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