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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 31 results

Search term: C15H11O4 (Found by molecular formula)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
390277

Charge
InChI=1/C15H10O4/c16-10-3-1-9(2-4-10)14-6-5-12-13(18)7-11(17)8-15(12)19-14/h1-8H,(H2-,16,17,18)/p+1
C15H11O4255.244911900
7822257

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H12O4/c16-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)15(12,19)14(17)18/h1-8,12,16,19H,(H,17,18)/p-1/t12-,15-/m0/s1
C15H11O4255.2462200
128920464

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H12O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-7,13,16-17H,8H2/p-1/t13-/m0/s1
C15H11O4255.2462200
3415426

Charge
InChI=1/C15H12O4/c1-10(16)19-14-7-5-11(6-8-14)12-3-2-4-13(9-12)15(17)18/h2-9H,1H3,(H,17,18)/p-1
C15H11O4255.245442200
3743868

Charge
InChI=1/C15H12O4/c1-10(16)19-14-8-6-12(7-9-14)11-2-4-13(5-3-11)15(17)18/h2-9H,1H3,(H,17,18)/p-1
C15H11O4255.245441100
3927832

Charge
InChI=1/C15H12O4/c1-19-11-8-6-10(7-9-11)14(16)12-4-2-3-5-13(12)15(17)18/h2-9H,1H3,(H,17,18)/p-1
C15H11O4255.2461100
3932867

Charge
InChI=1/C15H12O4/c16-9-13-3-1-2-4-14(13)19-10-11-5-7-12(8-6-11)15(17)18/h1-9H,10H2,(H,17,18)/p-1
C15H11O4255.2461100
3932976

Charge
InChI=1/C15H12O4/c16-9-11-3-7-14(8-4-11)19-10-12-1-5-13(6-2-12)15(17)18/h1-9H,10H2,(H,17,18)/p-1
C15H11O4255.2461100
4352846

Charge
InChI=1/C15H12O4/c16-14(17)12-8-4-5-9-13(12)15(18)19-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17)/p-1
C15H11O4255.245441100
5385362

Charge
InChI=1/C15H12O4/c16-15(17)8-10-3-1-2-4-12(10)11-5-6-13-14(7-11)19-9-18-13/h1-7H,8-9H2,(H,16,17)/p-1
C15H11O4255.2461100
5385363

Charge
InChI=1/C15H12O4/c16-15(17)7-10-2-1-3-11(6-10)12-4-5-13-14(8-12)19-9-18-13/h1-6,8H,7,9H2,(H,16,17)/p-1
C15H11O4255.2461100
5385364

Charge
InChI=1/C15H12O4/c16-15(17)7-10-1-3-11(4-2-10)12-5-6-13-14(8-12)19-9-18-13/h1-6,8H,7,9H2,(H,16,17)/p-1
C15H11O4255.2461100
5418028

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H12O4/c16-10-11-6-8-13(9-7-11)19-14(15(17)18)12-4-2-1-3-5-12/h1-10,14H,(H,17,18)/p-1/t14-/m0/s1
C15H11O4255.2461100
5418030

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H12O4/c16-10-11-6-8-13(9-7-11)19-14(15(17)18)12-4-2-1-3-5-12/h1-10,14H,(H,17,18)/p-1/t14-/m1/s1
C15H11O4255.2461100
5470357

Charge
InChI=1/C15H12O4/c1-9-5-4-8-12(13(9)16)14(17)10-6-2-3-7-11(10)15(18)19/h2-8,16H,1H3,(H,18,19)/p-1
C15H11O4255.2461100
5668642

Charge
InChI=1/C15H12O4/c16-9-12-2-1-3-14(8-12)19-10-11-4-6-13(7-5-11)15(17)18/h1-9H,10H2,(H,17,18)/p-1
C15H11O4255.2461100
5668661

Charge
InChI=1/C15H12O4/c16-9-12-6-7-14(13(8-12)15(17)18)19-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,17,18)/p-1
C15H11O4255.2461100
128919638

Charge

Double-bond stereo
InChI=1/C15H12O4/c16-12-4-2-1-3-11(12)13(17)7-5-10-6-8-14(18)15(19)9-10/h1-9,16,18-19H/p-1/b7-5+
C15H11O4255.2461100
1267204

Charge
InChI=1/C15H12O4/c16-14(17)10-19-13-8-6-12(7-9-13)15(18)11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17)/p-1
C15H11O4255.2461100
1318957

Charge
InChI=1/C15H12O4/c16-9-10-5-7-11(8-6-10)14(17)12-3-1-2-4-13(12)15(18)19/h1-8,16H,9H2,(H,18,19)/p-1
C15H11O4255.2461100
12

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