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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 42 results

Search term: C6H9O3 (Found by molecular formula)
123
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2766269

Charge
InChI=1/C6H10O3/c1-4(2)3-5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)/p-1
C6H9O3129.133861249346312
3504789

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H10O3/c1-3-4(2)5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)/p-1
C6H9O3129.13386880647
4925343

Charge
InChI=1/C6H10O3/c1-2-3-4-5(7)6(8)9/h2-4H2,1H3,(H,8,9)/p-1
C6H9O3129.1344829201
4573833

Charge
InChI=1/C6H10O3/c7-5-3-1-2-4-6(8)9/h5H,1-4H2,(H,8,9)/p-1
C6H9O3129.13447900
19951083

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H10O3/c1-3-4(2)5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)/p-1/t4-/m0/s1
C6H9O3129.13446600
10140257

Charge
InChI=1/C6H10O3/c1-2-3-5(7)4-6(8)9/h2-4H2,1H3,(H,8,9)/p-1
C6H9O3129.1344551532087
4925368

Charge
InChI=1/C6H10O3/c1-5(7)3-2-4-6(8)9/h2-4H2,1H3,(H,8,9)/p-1
C6H9O3129.134444236
20016032

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H10O3/c1-3-4(2)5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)/p-1/t4-/m1/s1
C6H9O3129.13443664
10755343

Charge
InChI=1/C6H10O3/c1-4(2)5(7)3-6(8)9/h4H,3H2,1-2H3,(H,8,9)/p-1
C6H9O3129.134433010
16788438

Charge

Double-bond stereo
InChI=1/C6H10O3/c1-5(6(8)9)3-2-4-7/h3,7H,2,4H2,1H3,(H,8,9)/p-1/b5-3+
C6H9O3129.1344331317643
15334833

Charge
InChI=1/C6H10O3/c1-6(2,3)4(7)5(8)9/h1-3H3,(H,8,9)/p-1
C6H9O3129.13442400
10606502

Charge
InChI=1/C6H10O3/c1-5(6(8)9)3-2-4-7/h7H,1-4H2,(H,8,9)/p-1
C6H9O3129.13442400
10626772

Charge
InChI=1/C6H10O3/c1-5(6(7)8)3-4-9-2/h1,3-4H2,2H3,(H,7,8)/p-1
C6H9O3129.134411500
5360313

Charge
InChI=1/C6H10O3/c7-6(8)5-1-3-9-4-2-5/h5H,1-4H2,(H,7,8)/p-1
C6H9O3129.13441100
5362347

Charge
InChI=1/C6H10O3/c7-5(8)6(9)3-1-2-4-6/h9H,1-4H2,(H,7,8)/p-1
C6H9O3129.13441100
5367381

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H10O3/c1-3-5(4(2)7)6(8)9/h5H,3H2,1-2H3,(H,8,9)/p-1/t5-/m0/s1
C6H9O3129.13441100
5367383

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H10O3/c1-3-5(4(2)7)6(8)9/h5H,3H2,1-2H3,(H,8,9)/p-1/t5-/m1/s1
C6H9O3129.13441100
95552770

Charge
InChI=1/C6H9O3/c1-4(7)5(2)9-6(3)8/h1-3H3/q+1
C6H9O3129.13331100
95626267

Charge
InChI=1/C6H8O3/c1-9-5(7)3-2-4-6(9)8/h3-4H,2H2,1H3,(H-,7,8)/p+1
C6H9O3129.13331100
95654723

Charge

Double-bond stereo
InChI=1/C6H10O3/c1-3-9-6(8)4-5(2)7/h4,7H,3H2,1-2H3/p-1
C6H9O3129.13441100
123

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