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 19 results

Search term: ZLHFONARZHCSET (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
110200
InChI=1/C5H9NO3.ClH/c6-3-4(7)1-2-5(8)9;/h1-3,6H2,(H,8,9);1H
C5H10ClNO3167.590815119819
28563301

Non-standard isotope
InChI=1/C5H9NO3.ClH/c6-3-4(7)1-2-5(8)9;/h1-3,6H2,(H,8,9);1H/i1+1;
C413CH10ClNO3168.5835131200
21170023

Non-standard isotope
InChI=1/C5H9NO3.ClH/c6-3-4(7)1-2-5(8)9;/h1-3,6H2,(H,8,9);1H/i3+1;
C413CH10ClNO3168.58357600
49071252

Non-standard isotope
InChI=1/C5H9NO3.ClH/c6-3-4(7)1-2-5(8)9;/h1-3,6H2,(H,8,9);1H/i1+1,2+1,3+1,4+1,5+1,6+1;
13C5H10Cl15NO3173.54756800
49071296

Non-standard isotope
InChI=1/C5H9NO3.ClH/c6-3-4(7)1-2-5(8)9;/h1-3,6H2,(H,8,9);1H/i5+1;
C413CH10ClNO3168.58354300
62941775

Non-standard isotope
InChI=1/C5H9NO3.ClH/c6-3-4(7)1-2-5(8)9;/h1-3,6H2,(H,8,9);1H/i6+1;
C5H10Cl15NO3168.58424400
8734435

Non-standard isotope
InChI=1/C5H9NO3.ClH/c6-3-4(7)1-2-5(8)9;/h1-3,6H2,(H,8,9);1H/i4+1;
C413CH10ClNO3168.58353300
9096173

Non-standard isotope
InChI=1/C5H9NO3.ClH/c6-3-4(7)1-2-5(8)9;/h1-3,6H2,(H,8,9);1H/i3+1,6+1;
C413CH10Cl15NO3169.57691100
9161880

Non-standard isotope
InChI=1/C5H9NO3.ClH/c6-3-4(7)1-2-5(8)9;/h1-3,6H2,(H,8,9);1H/i3+1,5+1;
C313C2H10ClNO3169.57611100
9172649

Non-standard isotope
InChI=1/C5H9NO3.ClH/c6-3-4(7)1-2-5(8)9;/h1-3,6H2,(H,8,9);1H/i4+1,6+1;
C413CH10Cl15NO3169.57691100
9227227

Non-standard isotope
InChI=1/C5H9NO3.ClH/c6-3-4(7)1-2-5(8)9;/h1-3,6H2,(H,8,9);1H/i3+1,4+1;
C313C2H10ClNO3169.57611100
9496149

Non-standard isotope
InChI=1/C5H9NO3.ClH/c6-3-4(7)1-2-5(8)9;/h1-3,6H2,(H,8,9);1H/i2+1;
C413CH10ClNO3168.58351100
31076802

Non-standard isotope
InChI=1/C5H9NO3.ClH/c6-3-4(7)1-2-5(8)9;/h1-3,6H2,(H,8,9);1H/i1D;/t1-;/m0./s1
C5H9DClNO3168.5971100
31076803

Non-standard isotope
InChI=1/C5H9NO3.ClH/c6-3-4(7)1-2-5(8)9;/h1-3,6H2,(H,8,9);1H/i1D;/t1-;/m1./s1
C5H9DClNO3168.5971100
31076821

Non-standard isotope
InChI=1/C5H9NO3.ClH/c6-3-4(7)1-2-5(8)9;/h1-3,6H2,(H,8,9);1H/i3D2;
C5H8D2ClNO3169.6031221100
31076822

Non-standard isotope
InChI=1/C5H9NO3.ClH/c6-3-4(7)1-2-5(8)9;/h1-3,6H2,(H,8,9);1H/i1D2,3D2;
C5H6D4ClNO3171.61541100
31076823

Non-standard isotope
InChI=1/C5H9NO3.ClH/c6-3-4(7)1-2-5(8)9;/h1-3,6H2,(H,8,9);1H/i1D2;
C5H8D2ClNO3169.60311100
107435994

Non-standard isotope
InChI=1/C5H9NO3.ClH/c6-3-4(7)1-2-5(8)9;/h1-3,6H2,(H,8,9);1H/i3+1,4+1,6+1;
C313C2H10Cl15NO3170.56951100

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