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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Single/Multi-component
Isotopically Labeled
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Found 11 results

Search term: C15H11O7 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
114185

Charge
InChI=1/C15H10O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-5H,(H5-,16,17,18,19,20,21)/p+1
C15H11O7303.2431272500
390305

Charge
InChI=1/C15H10O7/c16-8-2-1-6(3-9(8)17)15-11(19)4-7-12(22-15)5-10(18)14(21)13(7)20/h1-5H,(H5-,16,17,18,19,20,21)/p+1
C15H11O7303.24319800
26331122

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H12O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,14-19,21H/p-1/t14-,15+/m0/s1
C15H11O7303.24423300
8193346

Charge
InChI=1/C15H10O7/c16-9-3-1-6-8(5-11(18)19)7-2-4-10(17)13(21)15(7)22-14(6)12(9)20/h1-4H,5H2,(H4-,16,17,18,19,20,21)/p+1
C15H11O7303.24312100
128920610

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H12O7/c16-7-3-8(17)14-9(18)5-12(22-13(14)4-7)6-1-10(19)15(21)11(20)2-6/h1-4,12,16-17,19-21H,5H2/p-1/t12-/m0/s1
C15H11O7303.24422200
128920734

Charge
InChI=1/C15H12O7/c16-8-4-12(20)15(13(21)5-8)14(22)6-10(18)7-1-2-9(17)11(19)3-7/h1-5,16-17,19-21H,6H2/p-1
C15H11O7303.24421100
24785756

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H12O7/c16-7-3-8(17)14-9(18)5-12(22-13(14)4-7)6-1-10(19)15(21)11(20)2-6/h1-4,12,16-17,19-21H,5H2/p-1
C15H11O7303.24421100
26331798

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H12O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,14-19,21H/p-1/t14-,15-/m0/s1
C15H11O7303.24421100
34893031

Charge
InChI=1/C15H10O7/c16-8-2-1-6(3-9(8)17)15-11(19)4-7-12(22-15)5-10(18)14(21)13(7)20/h1-5,16-19,21H/p+1
C15H11O7303.24311100
34894943

Charge
InChI=1/C15H10O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-5,16,18-21H/p+1
C15H11O7303.24311100
76963069

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H12O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,13,16-21H/p-1/t13-/m0/s1
C15H11O7303.24421200

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